| Formula |
C9H13NO |
| IUPAC Name |
(2r)-2-amino-3-phenyl-propan-1-ol |
| Molecular Mass |
151.206 g·mol−1 |
| Heat of Formation |
-123.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.61 ± 1.08 D |
| Volume |
200.08 Å 3 |
| Surface Area |
196.31 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
3.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (r)-()-2-amino-3-phenyl-1-propanol
- (r)-2-amino-3-phenyl-1-propanol
- (r)-2-amino-3-phenylpropan-1-ol
- d-phenylalaninol
|
| InChIKey |
STVVMTBJNDTZBF-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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