AG0032IS

586-70-9 | 1-(4-Methylphenyl)ethylamine

AG0032IS

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CAS Number	586-70-9
Catalog Number	AG0032IS(AGN-PC-0SQCR0)
Chemical Name	1-(4-Methylphenyl)ethylamine
IUPAC Name	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
InChI Key	UZDDXUMOXKDXNE-UHFFFAOYSA-N
MDL Number	MFCD02177111
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	CC1=CC=C(C=C1)C(C)N
Synonyms	1-(4-Methylphenyl)ethylamine, 586-70-9, 1-(4-Methylphenyl)ethanamine, 1-p-tolylethanamine, 1-(p-Tolyl)ethylamine, 4-(1-Aminoethyl)toluene, 1-(4-methylphenyl)ethan-1-amine, Benzenemethanamine, a,4-dimethyl-, UZDDXUMOXKDXNE-UHFFFAOYSA-N, 1-(p-tolyl)ethanamine, (R)-1-p-tolylethanamine, 1-(4-Methylphenyl)ethanamine #, (S)-1-(4-methylphenyl)ethylamine, (1R)-1-(4-methylphenyl)ethylamine, (1S)-1-(4-methylphenyl)ethylamine, 1-p-Tolyl-ethylamine, ACMC-1AJCX, AC1LB6RJ, ACMC-209gw9, ACMC-209jm9, AC1Q2B7U, 4-methyl-1-phenylethylamine, SCHEMBL248672, 1-(4-methylphenyl)-ethylamine, AC1Q507E, CTK5A8672, UZDDXUMOXKDXNE-UHFFFAOYSA-, alpha,4-Dimethylbenzenemethanamine, ALBB-001514, KS-000009FU, ANW-33008, BBL005518, MFCD02177111, SBB010017, STK397312, 1-(4-Methylphenyl)ethylamine, 96%, AKOS000123390, AKOS016051771, MCULE-2644998759, TRA0053608, VC30191, Benzenemethanamine, .alpha.,4-dimethyl-, AS-31722, ST060195, ST060196, SY002631, 1-(4-METHYLPHENYL)ETHYLAMINE 96, AB0053746, AB1006337, TR-033457, A5311, BB 0241909, FT-0649135, ST24037409, EN300-34032, MFCD02177111 (96%), A18761, W-9161, I05-0169, W-203205, InChI=1/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3, 42070-98-4, null, (R)-1-(p-Tolyl)ethanamine, (S)-1-p-tolylethanamine, (S)-1-(p-Tolyl)ethanamine, 1- ETHYLAMINE96, KST-1B5982, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-1-(p-Tolyl)ethylamine, AR-1B3263, CID577386, (S)-(-)-4-(1-Aminoethyl)toluene, T2505, EC 937-697-4, 27298-98-2, 4187-38-6, 59151-19-8,

Complexity	92.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
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

Lot Number