| Formula |
C15H23N |
| IUPAC Name |
1-phenyl-n-propyl-cyclohexanamine |
| Molecular Mass |
217.350 g·mol−1 |
| Heat of Formation |
-17.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.18 ± 1.08 D |
| Volume |
303.67 Å 3 |
| Surface Area |
267.89 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
3.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-phenylcyclohexyl)-propyl-amine
- 1-phenyl-n-propyl-1-cyclohexanamine
- 1-phenyl-n-propyl-cyclohexan-1-amine
- 1-phenyl-n-propylcyclohexan-1-amine
- 1-phenyl-n-propylcyclohexanamine
- n-(n-propyl)-1-phenylcyclohexylamine
|
| InChIKey |
KHXNTQRMMGXPQW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
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