| Formula |
C5H13NO |
| IUPAC Name |
(2s)-2-amino-3-methyl-butan-1-ol |
| Molecular Mass |
103.163 g·mol−1 |
| Heat of Formation |
-284.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.74 ± 1.08 D |
| Volume |
150.05 Å 3 |
| Surface Area |
151.59 Å 2 |
| HOMO Energy |
-9.69 ± 0.55 eV |
| LUMO Energy |
2.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-methyl-butan-1-ol
- (2s)-2-amino-3-methylbutan-1-ol
- (s)-()-2-amino-3-methyl-1-butanol
- 1-butanol, 2-amino-3-methyl-
- 2-amino-3-methylbutan-1-ol
|
| InChIKey |
NWYYWIJOWOLJNR-RXMQYKEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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