| Formula |
C11H12ClFN2 |
| IUPAC Name |
(2s)-1-(6-chloro-5-fluoro-indol-1-ium-1-yl)propan-2-amine |
| Molecular Mass |
226.678 g·mol−1 |
| Heat of Formation |
-86.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.44 ± 1.08 D |
| Volume |
261.66 Å 3 |
| Surface Area |
240.77 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-1-(6-chloro-5-fluoro-1-indolyl)propan-2-amine
- (2s)-1-(6-chloro-5-fluoro-indol-1-yl)propan-2-amine
- (2s)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine
- [(1s)-2-(6-chloro-5-fluoro-indol-1-yl)-1-methyl-ethyl]amine
|
| InChIKey |
XJJZQXUGLLXTHO-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
N
F
C
Cl
|
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