Phenoxyethylamine
Molecular Formula:
C
8
H
11
NO
InChI:
InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey:
InChIKey=IMLAIXAZMVDRGA-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)OCCN
Names:
alpha-Phenoxy-beta-aminoethane
BRN 0774671
EINECS 217-153-6
Ethanamine, 2-phenoxy-
ETHYLAMINE, 2-PHENOXY-
Phenoxyethylamine
1758-46-9
2-phenoxyethanamine
2-Phenoxyethylamine
4-06-00-00663 (Beilstein Handbook Reference)
Registries:
PubChem CID 15651
PubChem ID 158953