Molecular Formula: C8H11N
InChI: InChI=1/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
InChIKey: InChIKey=OJGMBLNIHDZDGS-UHFFFAOYAD
SMILES: CCNC1=CC=CC=C1
Names:
Aniline, N-ethyl-
Anilinoethane
Benzenamine, N-ethyl-
Ethylaniline
Ethylphenylamine
N-Ethylaminobenzene
N-ETHYLANILINE
N-ethylaniline
N-Ethylbenzenamine
N-Ethylbenzenamino
N-Ethylbenzeneamino
Registries:
PubChem CID 7670
PubChem ID 150752
