AG0032EC

4187-38-6 | (R)-(+)-1-(4-Methylphenyl)ethylamine

AG0032EC

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CAS Number	4187-38-6
Catalog Number	AG0032EC(AGN-PC-0WAL8W)
Chemical Name	(R)-(+)-1-(4-Methylphenyl)ethylamine
EC Number	624-182-1
IUPAC Name	(1R)-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-/m1/s1
InChI Key	UZDDXUMOXKDXNE-MRVPVSSYSA-N
MDL Number	MFCD00145202
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	Cc1ccc(cc1)[C@H](N)C
Synonyms	4187-38-6, (R)-1-(p-Tolyl)ethanamine, (R)-(+)-1-(4-Methylphenyl)ethylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (R)-(+)-4-(1-Aminoethyl)toluene, (R)-1-(4-methylphenyl)ethylamine, (1R)-1-(p-Tolyl)ethanamine, UZDDXUMOXKDXNE-MRVPVSSYSA-N, (1R)-1-(4-methylphenyl)ethan-1-amine, (R)-1-p-tolylethanamine, 1-(4-Methylphenyl)ethanamine #, (1R)-1-(4-methylphenyl)ethylamine, PubChem8021, (R)-(+)-alpha ,4-Dimethylbenzylamine, SCHEMBL353336, (+)-p,alpha-Dimethylbenzylamine, CTK1D5557, (R)-1-(p-tolyl)ethan-1-amine, ACT10821, KS-000017BK, ZINC2516980, (R)-(+)-|A,4-Dimethylbenzylamine, (R)-1-(4-methylphenyl)-ethylamine, ANW-29695, MFCD00145202, AKOS012536320, AKOS015840492, [(1R)-1-(4-methylphenyl)ethyl]amine, AJ-37008, AS-47919, BP-12897, O143, SC-04395, (AlphaR)-alpha,4-dimethylbenzenemethanamine, DB-031184, ST2414411, TR-016487, CS-0000299, FT-0084235, FT-0605117, ST24035173, (R)-(+)-alpha,4-Dimethylbenzylamine, 98%, 038M864, I01-5576, J-501735, (R)-(+)-alpha,4-Dimethylbenzylamine, ChiPros(R), produced by BASF, 99%, - -1- ethylamine, (S)-1-(p-Tolyl)ethanamine, 1-(4-Methylphenyl)ethanamine, C9H13N, (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, ACN-055236, CB11457, CID7015756, (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(p-Tolyl)ethanamine hydrochloride, T1381, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, EC 624-182-1, 22038-86-4, 27298-98-2, 586-70-9, 404336-49-8,

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 Class	8
Hazard statements	H314-H227
Packing Group	Ⅲ
Precautionary statements	P501-P210-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405
UN Code	UN 2735

Certificate of Analysis

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