| Formula |
C10H16N2O |
| IUPAC Name |
(2r,3s)-1,3-diamino-4-phenyl-butan-2-ol |
| Molecular Mass |
180.247 g·mol−1 |
| Heat of Formation |
-115.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.74 ± 1.08 D |
| Volume |
238.5 Å 3 |
| Surface Area |
226.18 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
3.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r,3s)-1,3-diamino-4-phenyl-butan-2-ol
- (2r,3s)-1,3-diamino-4-phenylbutan-2-ol
|
| InChIKey |
GBGREWJCXCRWFB-VHSXEESVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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