Formula |
C18H22BrNO3 |
IUPAC Name |
2-(4-bromo-2,5-dimethoxy-phenyl)-n-[(2-methoxyphenyl)methyl]ethanamine |
Molecular Mass |
380.276 g·mol−1 |
Heat of Formation |
-292.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
423.52 Å 3 |
Surface Area |
338.07 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(4-bromo-2,5-dimethoxy-phenyl)-n-[(2-methoxyphenyl)methyl]ethanamine
- 2-(4-bromo-2,5-dimethoxy-phenyl)ethyl-(2-methoxybenzyl)amine
- 2-(4-bromo-2,5-dimethoxyphenyl)-n-[(2-methoxyphenyl)methyl]ethanamine
|
InChIKey |
SUXGNJVVBGJEFB-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
Br
N
|
|
|