Formula |
C9H19NO |
IUPAC Name |
(2s)-2-amino-3-cyclohexyl-propan-1-ol |
Molecular Mass |
157.253 g·mol−1 |
Heat of Formation |
-330.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
221.97 Å 3 |
Surface Area |
209.06 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
2.70 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-cyclohexyl-propan-1-ol
- (2s)-2-amino-3-cyclohexylpropan-1-ol
- 1-hydroxy-2-amino-3-cyclohexylpropane
- cha
|
InChIKey |
QWDRYURVUDZKSG-VIFPVBQESA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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