Molecular Formula: C14H15N3
InChI: InChI=1/C14H15N3/c1-2-15-12-8-10-14(11-9-12)17-16-13-6-4-3-5-7-13/h3-11,15H,2H2,1H3/b17-16+
InChIKey: InChIKey=OCWXDBMTBDGKKE-WUKNDPDIBC
SMILES: CCNC1=CC=C(C=C1)N=NC2=CC=CC=C2
Names:
ANILINE, N-ETHYL-p-(PHENYLAZO)-
Benzenamine, N-ethyl-4-(phenylazo)-
BRN 0747223
Ethylaminoazobenzene
N-Ethyl-p-(phenylazo)aniline
N-Ethyl-4-aminoazobenzene
N-ethyl-4-phenyldiazenyl-aniline
N-Ethyl-4-(phenylazo)benzenamine
2058-67-5
4-(Ethylaminoazobenzene)
4-16-00-00454 (Beilstein Handbook Reference)
Registries:
PubChem CID 16355
PubChem ID 159608