Formula |
C8H17N |
IUPAC Name |
(1s)-1-cyclohexylethanamine |
Molecular Mass |
127.227 g·mol−1 |
Heat of Formation |
-133.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.83 ± 1.08 D |
Volume |
187.54 Å 3 |
Surface Area |
180.16 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
3.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (s)-()-1-cyclohexylethylamine
- (s)-()-alpha-methylcyclohexanemethylamine
- [(1s)-1-cyclohexylethyl]amine
|
InChIKey |
XBWOPGDJMAJJDG-ZETCQYMHSA-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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