| Formula |
C11H23N |
| IUPAC Name |
n-(1,1-dimethylpropyl)cyclohexanamine |
| Molecular Mass |
169.307 g·mol−1 |
| Heat of Formation |
-189.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.34 ± 1.08 D |
| Volume |
253.87 Å 3 |
| Surface Area |
227.95 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
6.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(1,1-dimethylpropyl)cyclohexanamine
- n-(2-methylbutan-2-yl)cyclohexanamine
- tert-amyl-cyclohexyl-amine
|
| InChIKey |
ALCVZHFXQLYKQM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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