Identification
Name |
beta-Bromo-N-Propyl-Phenethylamine Hydrobromide |
Synonyms |
N-(2-Bromo-2-Phenyl-Ethyl)Propan-1-Amine Hydrobromide; (2-Bromo-2-Phenyl-Ethyl)-Propyl-Amine Hydrobromide; Phenethylamine, Beta-Bromo-N-Propyl-, Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C11H17Br2N |
Molecular Weight |
323.07 |
CAS Registry Number |
19491-72-6 |
SMILES |
[H+].C1=C(C(Br)CNCCC)C=CC=C1.[Br-] |
InChI |
1S/C11H16BrN.BrH/c1-2-8-13-9-11(12)10-6-4-3-5-7-10;/h3-7,11,13H,2,8-9H2,1H3;1H |
InChIKey |
NIUKTUPBPWGUMV-UHFFFAOYSA-N |
|