| Formula |
C20H23N3 |
| IUPAC Name |
2-[2-(3,3-diphenylpropyl)-1h-imidazol-5-yl]ethanamine |
| Molecular Mass |
305.417 g·mol−1 |
| Heat of Formation |
246.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
405.11 Å 3 |
| Surface Area |
344.25 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[3,3-di(phenyl)propyl]-3h-imidazol-4-yl]ethanamine
- 2-[2-[3,3-di(phenyl)propyl]-3h-imidazol-4-yl]ethylamine
|
| InChIKey |
BPZGZNLONLANFE-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
|
| |
|
