Formula |
C11H17NO3 |
IUPAC Name |
(1r)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol |
Molecular Mass |
211.258 g·mol−1 |
Heat of Formation |
-419.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.48 ± 1.08 D |
Volume |
266.53 Å 3 |
Surface Area |
257.57 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-1-(3,4-dimethoxyphenyl)-2-methylamino-ethanol
|
InChIKey |
QSUCQAULQIAOEP-VIFPVBQESA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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