Benzenamine, N-(2-bromoethyl)-
Molecular Formula:
C
8
H
10
BrN
InChI:
InChI=1/C8H10BrN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
InChIKey:
InChIKey=AQRDPQOVPUDAQO-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)NCCBr
Names:
AI3-52956
Benzenamine, N-(2-bromoethyl)-
EINECS 211-827-3
N-(2-Bromoethyl)aniline
N-(2-bromoethyl)aniline
699-11-6
Registries:
PubChem CID 13868
PubChem ID 211863