Formula |
C10H15NO2 |
IUPAC Name |
3-[(1r,2s)-1-hydroxy-2-(methylamino)propyl]phenol |
Molecular Mass |
181.232 g·mol−1 |
Heat of Formation |
-313.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
232.56 Å 3 |
Surface Area |
218.36 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (ar)-alpha-[(1s)-1-aminoethyl]-3-hydroxybenzenemethanol
- 3-[(1r,2s)-1-hydroxy-2-methylamino-propyl]phenol
- 3-[(1r,2s)-1-hydroxy-2-methylaminopropyl]phenol
|
InChIKey |
KEEFJRKWMCQJLN-XVKPBYJWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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