Formula |
C11H21N |
IUPAC Name |
n-cyclopentylcyclohexanamine |
Molecular Mass |
167.291 g·mol−1 |
Heat of Formation |
-128.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.36 ± 1.08 D |
Volume |
241.54 Å 3 |
Surface Area |
226.03 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
6.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- cyclohexyl-cyclopentyl-amine
- n-(cyclopenten-l-yl)cyclohexylamine
|
InChIKey |
HTPYKHDZMIJYOU-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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