| Formula |
C11H12ClN3 |
| IUPAC Name |
2-[2-(3-chlorophenyl)-1h-imidazol-5-yl]ethanamine |
| Molecular Mass |
221.686 g·mol−1 |
| Heat of Formation |
175.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.28 ± 1.08 D |
| Volume |
261.76 Å 3 |
| Surface Area |
254.16 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-0.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(3-chlorophenyl)-3h-imidazol-4-yl]ethanamine
- 2-[2-(3-chlorophenyl)-3h-imidazol-4-yl]ethylamine
- pdsp1_001307
- pdsp2_001291
|
| InChIKey |
DHGUFKPZDMQBED-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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