AG003T04

14321-27-8 | N-Benzylethanamine

AG003T04

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CAS Number	14321-27-8
Catalog Number	AG003T04(AGN-PC-0JLV1C)
Chemical Name	N-Benzylethanamine
EC Number	238-265-1
IUPAC Name	N-benzylethanamine
InChI	InChI=1S/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
InChI Key	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
MDL Number	MFCD00009031
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	CCNCC1=CC=CC=C1
UNII	MM8324KE8V
Synonyms	N-Ethylbenzylamine, N-benzylethanamine, 14321-27-8, Benzenemethanamine, N-ethyl-, Ethylbenzylamine, N-Benzylethylamine, Benzylethylamine, Benzylamine, N-ethyl-, UNII-MM8324KE8V, MFCD00009031, Benzyl(Ethyl)Amine, N-Benzyl-N-ethylamine, BENZYL-ETHYL-AMINE, EINECS 238-265-1, N-(phenylmethyl)ethanamine, MM8324KE8V, HVAAHUDGWQAAOJ-UHFFFAOYSA-N, N-Ethylbenzylamine, 95%, 5417-36-7, benzyl ethylamine, n-ethylbenzylamin, N-Ethylbenzylamne, benzyl ethyl amine, ethyl benzyl amine, ethyl-benzyl-amine, n-ethyl-benzylamine, N-benzyl-ethylamine, N-ethyl benzylamine, N-ethylbenzyl amine, NEBA, N-ethyl benzyl amine, Etilefrine Impurity F, N-ethyl-N-benzylamine, ethyl(phenylmethyl)amine, N-benzyl-N-ethyl amine, AC1Q4TUZ, ACMC-1BQO9, N-Ethylbenzylamine, 97%, AC1L37AM, AC1Q31LD, SCHEMBL2146, KSC151M5F, Jsp002534, CHEMBL1178178, DTXSID7022259, ZINC1683527, ANW-20757, BBL005272, RW2682, SBB058765, STK864195, N-Benzylethanamine (Benzylethylamine), AKOS000119463, CS-W013340, MCULE-4796466612, RP20217, RTR-035708, TRA0043513, VZ36557, AJ-29757, AK111173, SC-18916, DB-000321, LS-184962, TR-035708, E0383, FT-0637057, ST24031372, ST51037916, I01-1150, J-007773, J-523567, F2190-0317, InChI=1/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H, Benzylamine der, (R)-(+)-Ethylbenzylamine, (S)-(-)-Ethylbenzylamine, C9H13N, NSC7413, C9-H13-N, CID84352, (R)-(+)-1-Amino-1-phenylpropane, AR-1J0606, Benzylamine, N-ethyl-, hydrochloride, ACN-028976, R210, Benzenemethanamine, N-ethyl-, hydrochloride, N-Ethylbenzylamine, 95% - 100G 100g, 3082-64-2, 3789-59-1, 5559-62-6,

Complexity	74.8
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	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number