| Formula |
C15H25N |
| IUPAC Name |
1-(1-adamantyl)cyclopentanamine |
| Molecular Mass |
219.366 g·mol−1 |
| Heat of Formation |
-144.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.84 ± 1.08 D |
| Volume |
291.09 Å 3 |
| Surface Area |
242.27 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
6.56 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(1-adamantyl)-1-cyclopentanamine
- 1-(1-adamantyl)cyclopentan-1-amine
- [1-(1-adamantyl)cyclopentyl]amine
- cyclopentanamine, 1-tricyclo[3.3.1.1~3,7~]dec-1-yl-
|
| InChIKey |
JHVOJYUPDOQKIQ-YXSUXZIUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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