Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

1 – 15 of 578 results

(+/-)-1-(1-Naphthyl)ethylamine, 98%, Thermo Scientific Chemicals

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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PubChem CID	98089
CAS	42882-31-5
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00004014
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	+/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
IUPAC Name	1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-UHFFFAOYSA-N
Molecular Formula	C12H13N

(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00067113 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

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PubChem CID	2060073
CAS	19131-99-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00067113
SMILES	CC(C1=CC=CC=C1)NC
Synonym	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula	C9H13N

(S)-(-)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

(+/-)-1-Phenylethylamine, 98+%, Thermo Scientific Chemicals

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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PubChem CID	7408
CAS	618-36-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula	C8H11N

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%, Thermo Scientific Chemicals

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™

CAS: 42142-52-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00674078 InChI Key: XXSDCGNHLFVSET-UHFFFAOYSA-N Synonym: 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol PubChem CID: 2733989 IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(C1=CC=CC=C1)O

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Specifications

PubChem CID	2733989
CAS	42142-52-9
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00674078
SMILES	CNCCC(C1=CC=CC=C1)O
Synonym	3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol
IUPAC Name	3-(methylamino)-1-phenylpropan-1-ol
InChI Key	XXSDCGNHLFVSET-UHFFFAOYSA-N
Molecular Formula	C10H15NO

(R)-(+)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,pubchem14747,chembl19363,chembl19363 PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

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PubChem CID	6951165
CAS	2549-14-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00239406
SMILES	C1=CC=C(C=C1)C(CN)O
Synonym	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,pubchem14747,chembl19363,chembl19363
IUPAC Name	(1R)-2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula	C8H11NO

(±)-2-Amino-1-phenylethanol, 95%, Thermo Scientific Chemicals

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	1000
CAS	7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
MDL Number	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name	2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula	C8H11NO

(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Specifications

PubChem CID	2724264
CAS	3886-70-2
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00064114
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula	C12H13N

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

Fingolimod Hydrochloride 98.0+%, TCI America™

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

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Specifications

PubChem CID	107969
CAS	162359-56-0
Molecular Weight (g/mol)	343.936
ChEBI	CHEBI:63112
MDL Number	MFCD00939512
SMILES	CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
Synonym	2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720
IUPAC Name	2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
InChI Key	SWZTYAVBMYWFGS-UHFFFAOYSA-N
Molecular Formula	C19H34ClNO2

Muscimol, >98%, 93.4%, For TLC analysis, MP Biomedicals™

CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1

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Specifications

PubChem CID	4266
CAS	2763-96-4
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:7035
MDL Number	MFCD00057894
SMILES	NCC1=CC(=O)NO1
Synonym	muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole
IUPAC Name	5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one
InChI Key	ZJQHPWUVQPJPQT-UHFFFAOYSA-N
Molecular Formula	C4H6N2O2

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™

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Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

Aralkylamines

Aralkylamines

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(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Fingolimod Hydrochloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™

(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™

(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

Fingolimod Hydrochloride 98.0+%, TCI America™

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™