Formula |
C9H13NO |
IUPAC Name |
(2s)-2-amino-3-phenyl-propan-1-ol |
Molecular Mass |
151.206 g·mol−1 |
Heat of Formation |
-121.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.85 ± 1.08 D |
Volume |
200.75 Å 3 |
Surface Area |
193.42 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-phenyl-propan-1-ol
- (2s)-2-amino-3-phenylpropan-1-ol
- (s)-(−)-2-amino-3-phenyl-1-propanol
- hph
- phenylalaninol group
|
InChIKey |
STVVMTBJNDTZBF-VIFPVBQESA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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