| Formula |
C6H11N3 |
| IUPAC Name |
3-imidazol-1-ylpropan-1-amine |
| Molecular Mass |
125.172 g·mol−1 |
| Heat of Formation |
124.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.21 ± 1.08 D |
| Volume |
168.91 Å 3 |
| Surface Area |
174.42 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
3.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-aminopropyl)imidazole
- 1h-imidazole-1-propanamine
- 1h-imidazole-1-propylamine
- 3-(1-imidazolyl)propan-1-amine
- 3-imidazol-1-ylpropan-1-amine
- 3-imidazol-1-ylpropylamine
- ec-000.1378
- imidazole n-1 deriv. 9
- n-(3-aminopropyl)imidazole
|
| CAS Number(s) |
|
| InChIKey |
KDHWOCLBMVSZPG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
