Formula |
C6H15NO |
IUPAC Name |
(2s)-2-amino-4-methyl-pentan-1-ol |
Molecular Mass |
117.189 g·mol−1 |
Heat of Formation |
-296.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.57 ± 1.08 D |
Volume |
172.28 Å 3 |
Surface Area |
166.81 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
5.75 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-4-methyl-pentan-1-ol
- (2s)-2-amino-4-methylpentan-1-ol
- (s)-()-leucinol
- (s)-2-amino-4-methyl-1-pentanol
- (s)-2-amino-4-methylpentan-1-ol
- 1-pentanol, 2-amino-4-methyl-, (s)-
- l-leucinol
|
InChIKey |
VPSSPAXIFBTOHY-LURJTMIESA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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