Formula |
C11H15BrClN |
IUPAC Name |
n-[(2-bromophenyl)methyl]-2-chloro-n-ethyl-ethanamine |
Molecular Mass |
276.601 g·mol−1 |
Heat of Formation |
40.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.11 ± 1.08 D |
Volume |
284.9 Å 3 |
Surface Area |
256.93 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-bromobenzyl)-(2-chloroethyl)-ethyl-amine
- 2-bromo-n-(2-chloroethyl)-n-ethylbenzenemethanamine
- az-dsp 4
- benzenemethanamine, 2-bromo-n-(2-chloroethyl)-n-ethyl-
- dsp 4
- n-(2-chloroethyl)-n-ethyl-2-bromobenzylamine
- n-[(2-bromophenyl)methyl]-2-chloro-n-ethyl-ethanamine
- n-[(2-bromophenyl)methyl]-2-chloro-n-ethylethanamine
|
InChIKey |
SDJLVPMBBFRBLL-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
Br
Cl
|
|
|