| Formula |
C12H15BrN2 |
| IUPAC Name |
2-(5-bromo-1h-indol-3-yl)-n,n-dimethyl-ethanamine |
| Molecular Mass |
267.165 g·mol−1 |
| Heat of Formation |
158.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.22 ± 1.08 D |
| Volume |
280.62 Å 3 |
| Surface Area |
262.81 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(5-bromo-1h-indol-3-yl)-n,n-dimethyl-ethanamine
- 2-(5-bromo-1h-indol-3-yl)-n,n-dimethylethanamine
- 2-(5-bromo-1h-indol-3-yl)ethyl-dimethyl-amine
- 5-bromo-n,n-dimethyltryptamine
|
| InChIKey |
ATEYZYQLBQUZJE-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
Br
N
|
| |
|
