| Formula |
C6H13NO |
| IUPAC Name |
(2s)-2-amino-4-methyl-pentanal |
| Molecular Mass |
115.174 g·mol−1 |
| Heat of Formation |
-218.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.82 ± 1.08 D |
| Volume |
165.02 Å 3 |
| Surface Area |
162.09 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
3.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-methyl-pentanal
- (2s)-2-amino-4-methyl-valeraldehyde
- (2s)-2-amino-4-methylpentanal
- 2-amino-4-methyl-1-pentanal
- leucinal
- pentanal, 2-amino-4-methyl-, (s)-
|
| CAS Number(s) |
|
| InChIKey |
ZOFRRNUENOHELM-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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