| Formula |
C11H15N |
| IUPAC Name |
1-phenylcyclopentanamine |
| Molecular Mass |
161.243 g·mol−1 |
| Heat of Formation |
52.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.69 ± 1.08 D |
| Volume |
217.95 Å 3 |
| Surface Area |
203.95 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
0.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-phenylcyclopentyl)amine
- 1-phenyl-1-cyclopentanamine
- 1-phenylcyclopentan-1-amine
- 1-phenylcyclopentylamine
- cyclopentanamine, 1-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
YXAQCAOJLDGGDZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
