| Formula |
C10H13N |
| IUPAC Name |
(1-phenylcyclopropyl)methanamine |
| Molecular Mass |
147.217 g·mol−1 |
| Heat of Formation |
154.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.82 ± 1.08 D |
| Volume |
203.95 Å 3 |
| Surface Area |
191.72 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(phenylcyclopropyl)methylamine
- 1-phenylcyclopropanemethylamine
|
| CAS Number(s) |
|
| InChIKey |
FUEMGCALFIHXAS-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
|
| |
|
