| Formula |
C5H13N |
| IUPAC Name |
(2s)-2-methylbutan-1-amine |
| Molecular Mass |
87.163 g·mol−1 |
| Heat of Formation |
-100.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.94 ± 1.08 D |
| Volume |
138.48 Å 3 |
| Surface Area |
145.4 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
6.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-methylbutan-1-amine
- (s)-(−)-2-methyl-1-butylamine
- (s)-(−)-2-methylbutylamine
- (s)-1-amino-2-methylbutane
- 2-methyl-butylamine
- [(2s)-2-methylbutyl]amine
- leucinol
|
| InChIKey |
VJROPLWGFCORRM-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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|
