AG003CD5

27298-98-2 | (S)-1-(p-Tolyl)ethanamine

AG003CD5

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CAS Number	27298-98-2
Catalog Number	AG003CD5(AGN-PC-0R33IX)
Chemical Name	(S)-1-(p-Tolyl)ethanamine
EC Number	623-635-0
IUPAC Name	(1S)-1-(4-methylphenyl)ethanamine
InChI	InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1
InChI Key	UZDDXUMOXKDXNE-QMMMGPOBSA-N
MDL Number	MFCD00145246
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	C[C@H](N)C1=CC=C(C)C=C1
Synonyms	27298-98-2, (S)-1-(p-Tolyl)ethanamine, (S)-(-)-1-(p-Tolyl)ethylamine, (S)-1-p-tolylethanamine, (S)-(-)-4-(1-Aminoethyl)toluene, (S)-(-)-1-(4-Methylphenyl)ethylamine, (S)-1-(p-tolyl)ethylamine, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (1S)-1-(p-Tolyl)ethanamine, UZDDXUMOXKDXNE-QMMMGPOBSA-N, MFCD00145246, 1-(4-Methylphenyl)ethanamine #, (S)-1-(4-methylphenyl)ethylamine, (1S)-1-(4-methylphenyl)ethylamine, PubChem8023, AC1Q29HX, SCHEMBL334558, (S)-alpha,p-Dimethylbenzylamine, CTK8B1354, (S)-()-,4-Dimethylbenzylamine, DTXSID30426759, (S)-1-(p-tolyl)ethan-1-amine, ACT10694, ZINC2516987, (s)-1-(4-methylphenyl)ethyl-amine, (1S)-1-(4-methylphenyl)ethanamine, (S)-1-(4-methylphenyl)-ethylamine, ANW-26167, (S)-(-)-alpha,4-Dimethylbenzylamine, AKOS015969094, RTR-012275, KS-000014E2, (S)-(+)-1-(4-Methylphenyl)ethylamine, AJ-37011, SC-03051, (AlphaS)-alpha,4-dimethylbenzenemethanamine, DB-031192, TR-012275, CS-0000292, FT-0605288, ST24035740, (S)-(-)-alpha,4-Dimethylbenzylamine, 98%, 298T982, I01-5568, J-501776, (S)-(-)-alpha,4-Dimethylbenzylamine, ChiPros(R), produced by BASF, 99%, 1-(4-Methylphenyl)ethanamine, (R)-(+)-1-(p-Tolyl)ethylamine, (R)-(+)-4-(1-Aminoethyl)toluene, CB11458, CID7015759, T1380, EC 623-635-0, Benzenemethanamine, alpha,4-dimethyl-, (alphaS)-, 4187-38-6, 84499-72-9,

Complexity	92.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314-H227
Precuationary statements	P501-P210-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405
Siginal words

Certificate of Analysis

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