| Formula |
C7H15N |
| IUPAC Name |
n-ethylcyclopentanamine |
| Molecular Mass |
113.201 g·mol−1 |
| Heat of Formation |
-80.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.40 ± 1.08 D |
| Volume |
169.48 Å 3 |
| Surface Area |
172.76 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
6.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- cyclopentanamine, n-ethyl-
- cyclopentyl-ethyl-amine
- n-ethylcyclopentanamine
|
| InChIKey |
SRTHFWNTKVOSBA-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
|
| |
|
