| Formula |
C3H9NO |
| IUPAC Name |
(2s)-2-aminopropan-1-ol |
| Molecular Mass |
75.110 g·mol−1 |
| Heat of Formation |
-229.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.19 ± 1.08 D |
| Volume |
107.24 Å 3 |
| Surface Area |
119.3 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
2.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-aminopropan-1-ol
- (s)-()-2-amino-1-propanol
- s-()-2-amino-1-propanol
|
| InChIKey |
BKMMTJMQCTUHRP-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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