Oxazinanes
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Filtered Search Results
2-Morpholinoaniline 98.0+%, TCI America™
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CAS: 5585-33-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00047408 InChI Key: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 IUPAC Name: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
PubChem CID | 735756 |
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CAS | 5585-33-1 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00047408 |
SMILES | C1COCCN1C2=CC=CC=C2N |
Synonym | 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s |
IUPAC Name | 2-morpholin-4-ylaniline |
InChI Key | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
3-morpholin-4-ylaniline, 97%, Thermo Scientific™
CAS: 159724-40-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD03197165 InChI Key: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 IUPAC Name: 3-morpholin-4-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
PubChem CID | 847768 |
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CAS | 159724-40-0 |
Molecular Weight (g/mol) | 178.24 |
MDL Number | MFCD03197165 |
SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
Synonym | 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline |
IUPAC Name | 3-morpholin-4-ylaniline |
InChI Key | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
4-(4-Cyanophenyl)morpholine 98.0+%, TCI America™
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CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N Synonym: 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N
PubChem CID | 394808 |
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CAS | 10282-31-2 |
Molecular Weight (g/mol) | 188.23 |
SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
Synonym | 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst |
IUPAC Name | 4-morpholin-4-ylbenzonitrile |
InChI Key | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
Linezolid, 98%, Thermo Scientific Chemicals
CAS: 165800-03-3 Molecular Formula: C16H20FN3O4 Molecular Weight (g/mol): 337.35 InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
PubChem CID | 441401 |
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CAS | 165800-03-3 |
Molecular Weight (g/mol) | 337.35 |
ChEBI | CHEBI:63607 |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Synonym | linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j |
IUPAC Name | N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
InChI Key | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
Molecular Formula | C16H20FN3O4 |
3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
PubChem CID | 54759084 |
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CAS | 1155264-46-2 |
Molecular Weight (g/mol) | 261.13 |
MDL Number | MFCD18073255 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
Molecular Formula | C14H20BNO3 |
4-(2-Fluoro-4-nitrophenyl)morpholine, 98%, Thermo Scientific Chemicals
CAS: 2689-39-6 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.21 MDL Number: MFCD03138381 InChI Key: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene PubChem CID: 2905489 IUPAC Name: 4-(2-fluoro-4-nitrophenyl)morpholine SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1
PubChem CID | 2905489 |
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CAS | 2689-39-6 |
Molecular Weight (g/mol) | 226.21 |
MDL Number | MFCD03138381 |
SMILES | [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1 |
Synonym | 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene |
IUPAC Name | 4-(2-fluoro-4-nitrophenyl)morpholine |
InChI Key | ZEQCFSSBZPZEFJ-UHFFFAOYSA-N |
Molecular Formula | C10H11FN2O3 |
(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%, Thermo Scientific Chemicals
CAS: 112741-49-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00074955 InChI Key: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonym: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 981230 |
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CAS | 112741-49-8 |
Molecular Weight (g/mol) | 353.42 |
MDL Number | MFCD00074955 |
SMILES | CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 |
IUPAC Name | tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate |
InChI Key | MRUKRSQUUNYOFK-UHFFFAOYNA-N |
Molecular Formula | C21H23NO4 |
3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile, 97+%, Thermo Scientific™
CAS: 86267-86-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 InChI Key: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N
PubChem CID | 2795504 |
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CAS | 86267-86-9 |
Molecular Weight (g/mol) | 160.176 |
SMILES | C1C(OC2=CC=CC=C2N1)C#N |
Synonym | 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro |
IUPAC Name | 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile |
InChI Key | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
(2-Morpholinophenyl)methanol, 97%, Thermo Scientific™
CAS: 465514-33-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD03086181 InChI Key: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1
PubChem CID | 2776562 |
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CAS | 465514-33-4 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD03086181 |
SMILES | OCC1=CC=CC=C1N1CCOCC1 |
Synonym | 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol |
InChI Key | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
4-(4-Formylphenyl)morpholine 98.0+%, TCI America™
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CAS: 1204-86-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00735826 InChI Key: FOAQOAXQMISINY-UHFFFAOYSA-N Synonym: 4-morpholinobenzaldehyde,4-morpholin-4-yl-benzaldehyde,4-4-morpholinyl benzaldehyde,4-4-formylphenyl morpholine,4-morpholin-4-yl benzaldehyde,4-morpholinobenzenecarbaldehyde,benzaldehyde, 4-4-morpholinyl,akos bc-2976,acmc-1bqjc,4-morpholinylbenzaldehyde PubChem CID: 291349 IUPAC Name: 4-(morpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)N1CCOCC1
PubChem CID | 291349 |
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CAS | 1204-86-0 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00735826 |
SMILES | O=CC1=CC=C(C=C1)N1CCOCC1 |
Synonym | 4-morpholinobenzaldehyde,4-morpholin-4-yl-benzaldehyde,4-4-morpholinyl benzaldehyde,4-4-formylphenyl morpholine,4-morpholin-4-yl benzaldehyde,4-morpholinobenzenecarbaldehyde,benzaldehyde, 4-4-morpholinyl,akos bc-2976,acmc-1bqjc,4-morpholinylbenzaldehyde |
IUPAC Name | 4-(morpholin-4-yl)benzaldehyde |
InChI Key | FOAQOAXQMISINY-UHFFFAOYSA-N |
Molecular Formula | C11H13NO2 |
2-Morpholino-5-(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 886851-50-9 Molecular Formula: C12H12F3NO2 Molecular Weight (g/mol): 259.23 MDL Number: MFCD09025884 InChI Key: DIQGXZKPOSSQDH-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 18525882 IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1
PubChem CID | 18525882 |
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CAS | 886851-50-9 |
Molecular Weight (g/mol) | 259.23 |
MDL Number | MFCD09025884 |
SMILES | FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1 |
Synonym | 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl |
IUPAC Name | 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde |
InChI Key | DIQGXZKPOSSQDH-UHFFFAOYSA-N |
Molecular Formula | C12H12F3NO2 |
4-[2-(Chloromethyl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™
CAS: 892502-15-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD09025889 InChI Key: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC Name: 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
PubChem CID | 18525887 |
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CAS | 892502-15-7 |
Molecular Weight (g/mol) | 279.687 |
MDL Number | MFCD09025889 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
Synonym | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
IUPAC Name | 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine |
InChI Key | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
Molecular Formula | C12H13ClF3NO |
4-Morpholinophenylboronic acid, 97%, Thermo Scientific™
CAS: 186498-02-2 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.04 MDL Number: MFCD03095169 InChI Key: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
PubChem CID | 2795359 |
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CAS | 186498-02-2 |
Molecular Weight (g/mol) | 207.04 |
MDL Number | MFCD03095169 |
SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
Synonym | 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl |
IUPAC Name | (4-morpholin-4-ylphenyl)boronic acid |
InChI Key | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
Molecular Formula | C10H14BNO3 |
3-Fluoro-4-morpholinoaniline 98.0+%, TCI America™
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CAS: 93246-53-8 Molecular Formula: C10H13FN2O Molecular Weight (g/mol): 196.23 MDL Number: MFCD02571270 InChI Key: FQGIBHQUVCGEAC-UHFFFAOYSA-N Synonym: 4-(2-Fluoro-4-aminophenyl)morpholine PubChem CID: 1485330 IUPAC Name: 3-fluoro-4-(morpholin-4-yl)aniline SMILES: NC1=CC(F)=C(C=C1)N1CCOCC1
PubChem CID | 1485330 |
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CAS | 93246-53-8 |
Molecular Weight (g/mol) | 196.23 |
MDL Number | MFCD02571270 |
SMILES | NC1=CC(F)=C(C=C1)N1CCOCC1 |
Synonym | 4-(2-Fluoro-4-aminophenyl)morpholine |
IUPAC Name | 3-fluoro-4-(morpholin-4-yl)aniline |
InChI Key | FQGIBHQUVCGEAC-UHFFFAOYSA-N |
Molecular Formula | C10H13FN2O |
2-(4-Morpholinyl)aniline, 98%, Thermo Scientific Chemicals
CAS: 5585-33-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00047408 InChI Key: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 IUPAC Name: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
PubChem CID | 735756 |
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CAS | 5585-33-1 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00047408 |
SMILES | C1COCCN1C2=CC=CC=C2N |
Synonym | 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s |
IUPAC Name | 2-morpholin-4-ylaniline |
InChI Key | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |