| Formula |
C6H9N3 |
| IUPAC Name |
(e)-3-(1h-imidazol-5-yl)prop-2-en-1-amine |
| Molecular Mass |
123.156 g·mol−1 |
| Heat of Formation |
199.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.01 ± 1.08 D |
| Volume |
159.48 Å 3 |
| Surface Area |
169.31 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(3h-imidazol-4-yl)prop-2-en-1-amine
- [(e)-3-(3h-imidazol-4-yl)prop-2-enyl]amine
- imidazolyl-4-allylamine
|
| CAS Number(s) |
|
| InChIKey |
CGEIRZFOBXDGLI-OWOJBTEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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