| Formula |
C10H11BrN2 |
| IUPAC Name |
2-(5-bromo-1h-indol-3-yl)ethanamine |
| Molecular Mass |
239.112 g·mol−1 |
| Heat of Formation |
168.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.98 ± 1.08 D |
| Volume |
234.85 Å 3 |
| Surface Area |
225.96 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(5-bromo-1h-indol-3-yl)ethanamine
- 2-(5-bromo-1h-indol-3-yl)ethylamine
- 5-bromo-1h-indole-3-ethylamine
- oprea1_552997
|
| CAS Number(s) |
|
| InChIKey |
CGHUQJRRADEHTQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
Br
N
|
| |
|
