AG00706D

13472-00-9 | 4-(2-Aminoethyl)aniline

AG00706D

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CAS Number	13472-00-9
Catalog Number	AG00706D(AGN-PC-0JLAVC)
Chemical Name	4-(2-Aminoethyl)aniline
EC Number	236-739-2
IUPAC Name	4-(2-aminoethyl)aniline
InChI	InChI=1S/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H2
InChI Key	LNPMZQXEPNWCMG-UHFFFAOYSA-N
MDL Number	MFCD00008194
Molecular Formula	C8H12N2
Molecular Weight	136.1943
NSC Number	299558
SMILES	NCCC1=CC=C(N)C=C1
Synonyms	2-(4-aminophenyl)ethylamine, 4-aminophenethylamine, 4-(2-Aminoethyl)aniline, 13472-00-9, 2-(4-Aminophenyl)ethylamine, 4-Aminophenethylamine, 4-(2-Amino-ethyl)-phenylamine, p-Aminophenethylamine, Benzeneethanamine, 4-amino-, MFCD00008194, 4-(2-Amino-ethyl)-aniline, 4-aminophenylethylamine, 4-(2-aminoethyl)benzenamine, 4-(2-aminoethyl)phenylamine, 4-Amino-beta-phenylethylamine, 4-Amino-.beta.-phenylethylamine, LNPMZQXEPNWCMG-UHFFFAOYSA-N, 2-(4-AMINNOPHENYL)ETHYLAMINE, 2-(4-Aminophenyl)ethylamine, 95%, 1-Amino-2-(4-aminophenyl)ethane, 4-aminoethylaniline, EINECS 236-739-2, zlchem 144, NSC 299558, 4-(ethylamino)aniline, 4-aminophenethyl amine, PubChem19815, AC1L2IWN, Benzeneethanamine,4-amino-, 4-(2-aminoethyl)-aniline, AC1Q53CU, AC1Q54AW, ACMC-1C04F, 4-(2-Aminoethyl)aniline #, P-AMINOPHENYLETHYLAMINE, SCHEMBL143553, 2-(4-aminophenyl) ethylamine, 2-(4-aminophenyl)ethyl amine, 4-(2-Aminoethyl)-phenylamine, 2-(4-amino-phenyl)-ethylamine, 2-[4-(amino)phenyl]ethylamine, Jsp002111, CHEMBL1650241, CTK4B9374, 4-(2-amino-ethyl)-phenyl amine, DTXSID30158902, ZLB0133, .beta.-[4-Aminophenyl]ethylamine, 4-(2-Aminoethyl)aniline, 97%, ZINC388143, ACT05709, B-(4-AMINOPHENYL)ETHYLAMINE, [4-(2-amino-ethyl)-phenyl]-amine, ANW-19701, NSC299558, AKOS009156811, AB00936, CA-1911, CS-W021984, MCULE-4859196570, NSC-299558, RP20295, VZ23168, KS-000004Y8, AJ-20450, AK-45820, DS-13659, L642, SC-12108, SC-19480, AB0014810, DB-006653, DB-012673, TC-061328, TL8000813, FT-0602361, FT-0650483, ST51028399, Y-9932, I01-0809, Q-102407, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H, 4-Aminobenzylmethylamine, C(CN)c1ccc(N)cc1, C8H12N2, CID72895, AR-1K9671, C8-H12-N2, ACN-044964, 2-(4-Aminophenyl)ethylamine, 98% 1g, A1509, A2869, 2-(4-Aminophenyl)ethylamine, 98% - 1G 1g, 13078-82-5, 71653-43-5,

Complexity	85.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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