CAS: 1664-40-0
Name: N-phenylethylenediamine
IUPAC: N'-phenylethane-1,2-diamine
SMILES:
NCCNc1ccccc1Canonical SMILES:
C1=CC=C(C=C1)NCCNSummenformel: C8H12N2
Molare Masse: 136.19
InChIKey: OCIDXARMXNJACB-UHFFFAOYSA-N
InChI:
PubChem CID: 74270 →InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2Synonyme
N-Phenylethylenediamine1664-40-0N-(2-Aminoethyl)anilineEthylenediamine, N-phenyl-1,2-Ethanediamine, N-phenyl-N-Phenyl-1,2-ethanediamine1,2-Ethanediamine, N1-phenyl-Benzenamine, N-(2-aminoethyl)-EINECS 216-773-4NSC 84247DTXSID1061861RefChem:411971DTXCID8035344Ethylenediamine, N-phenyl-(8CI)216-773-4N1-Phenylethane-1,2-diamineN'-phenylethane-1,2-diamineMFCD00008162N-phenylethane-1,2-diaminen1-phenyl-1,2-ethanediamine(2-aminoethyl)phenylamineNSC84247phenylethylenediamine2-phenylaminoethylaminephenyl ethylene diamineN -phenylethylenediamineN-phenyl ethylenediamineN-phenyl ethylene diamineN-phenyl-ethylene-diamineN-(2-aminoethyl)-aniline