Molecular Formula: C8H11N
InChI: InChI=1/C8H11N/c1-2-7-5-3-4-6-8(7)9/h3-6H,2,9H2,1H3
InChIKey: InChIKey=MLPVBIWIRCKMJV-UHFFFAOYAS
SMILES: CCC1=CC=CC=C1N
Names:
Aniline, o-ethyl-
Aniline, 2-ethyl-
Benzenamine, 2-ethyl-
NSC62014
o-Aminoethylbenzene
o-Ethylaniline
2-ETHYLANILINE
2-ethylaniline
2-Ethylbenzenamine
578-54-1
Registries:
PubChem CID 11357
PubChem ID 109337