Formula |
C10H21N |
IUPAC Name |
n-tert-butylcyclohexanamine |
Molecular Mass |
155.280 g·mol−1 |
Heat of Formation |
-175.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.34 ± 1.08 D |
Volume |
234.72 Å 3 |
Surface Area |
213.06 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
6.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-tert-butylcyclohexylamine
- tert-butyl-cyclohexyl-amine
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CAS Number(s) |
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InChIKey |
MTEWAFVECQBILW-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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