AG001WPX

1664-40-0 | 1,2-Ethanediamine, N1-phenyl-

AG001WPX

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CAS Number	1664-40-0
Catalog Number	AG001WPX(AGN-PC-0JLBIB)
Chemical Name	1,2-Ethanediamine, N1-phenyl-
EC Number	216-773-4
IUPAC Name	N'-phenylethane-1,2-diamine
InChI	InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
MDL Number	MFCD00008162
Molecular Formula	C8H12N2
Molecular Weight	136.1943
NSC Number	84247
SMILES	NCCNC1=CC=CC=C1
Synonyms	N-Phenylethylenediamine, 1664-40-0, N1-Phenylethane-1,2-diamine, N-(2-Aminoethyl)aniline, 1,2-Ethanediamine, N-phenyl-, Ethylenediamine, N-phenyl-, N-Phenyl-1,2-ethanediamine, Benzenamine, N-(2-aminoethyl)-, 1,2-Ethanediamine, N1-phenyl-, N-phenylethane-1,2-diamine, N'-phenylethane-1,2-diamine, OCIDXARMXNJACB-UHFFFAOYSA-N, (2-aminoethyl)phenylamine, N-Phenylethylenediamine, 99%, NSC84247, phenylethylenediamine, EINECS 216-773-4, NSC 84247, 2-phenylaminoethylamine, phenyl ethylene diamine, ACMC-209duf, N -phenylethylenediamine, N-phenyl ethylenediamine, rarechem al bw 1149, AC1Q4TSJ, n-phenyl-2-ethanediamine, N-phenyl ethylene diamine, N-phenyl-ethylene-diamine, timtec-bb sbb004200, N-(2-aminoethyl)-aniline, N-phenyl ethyl-ene diamine, AC1L2LK7, KSC497C8N, n1-phenyl-1,2-ethanediamine, n2-phenyl-1,2-ethanediamine, N-phenyl-ethane-1,2-diamine, SCHEMBL307775, N-Phenylethylenediamine, 98%, AC1Q54M7, N'-phenyl-ethane-1,2-diamine, N1-phenyl-ethane-1,2-diamine, DTXSID1061861, CTK3J7186, OCIDXARMXNJACB-UHFFFAOYSA-, Ethylenediamine, N-phenyl- (8CI), ZINC1736738, 8473AA, ANW-22213, MFCD00008162, NSC-84247, SBB004200, STL257388, AKOS005135725, LS10740, MCULE-5870561171, NE53436, AC-25457, AJ-31354, AK122216, AN-49637, SY009366, DB-043652, RT-003605, CS-0045385, FT-0629102, P1101, ST24031465, ST45237853, EN300-81504, MFCD00008162 (97%), J-010281, InChI=1/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2, 1, N-phenyl-, C8H12N2, CID74270, AR-1J0657, C8-H12-N2, 16955-55-8,

Complexity	77.3
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	3
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number