| Formula |
C6H13N |
| IUPAC Name |
cyclohexanamine |
| Molecular Mass |
99.174 g·mol−1 |
| Heat of Formation |
-85.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.70 ± 1.08 D |
| Volume |
144.14 Å 3 |
| Surface Area |
146.41 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
6.43 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-amino-cyclohexane
- 1-aminocyclohexane
- 1-cyclohexylamine
- aminocyclohexane
- aminohexahydrobenzene
- aniline, hexahydro-
- benzenamine, hexahydro-
- cyclohexyl amine
- cyclohexylamine [un2357] [corrosive]
- hai
- hexahydroaniline
- hexahydrobenzenamine
- ls-473
|
| CAS Number(s) |
- 157973-60-9
- 143247-75-0
- 108-91-8
|
| InChIKey |
PAFZNILMFXTMIY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
| |
|
