| Formula |
C6H15NO5 |
| IUPAC Name |
(2r,3r,4r,5s)-6-aminohexane-1,2,3,4,5-pentol |
| Molecular Mass |
181.187 g·mol−1 |
| Heat of Formation |
-1003.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.23 ± 1.08 D |
| Volume |
212.82 Å 3 |
| Surface Area |
199.79 Å 2 |
| HOMO Energy |
-9.78 ± 0.55 eV |
| LUMO Energy |
4.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r,3r,4r,5s)-6-aminohexane-1,2,3,4,5-pentol
- 104833-43-4 (hydrochloride)
- 488-43-7 (free base)
- d-glucoamine
|
| InChIKey |
SDOFMBGMRVAJNF-SLPGGIOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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