Formula |
C11H17NO2 |
IUPAC Name |
2-(2,5-dimethoxy-4-methyl-phenyl)ethanamine |
Molecular Mass |
195.258 g·mol−1 |
Heat of Formation |
-289.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
252.67 Å 3 |
Surface Area |
242.8 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
3.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,5-dimethoxy-4-methylphenethylamine
- 2-(2,5-dimethoxy-4-methyl-phenyl)ethylamine
- phenethylamine, 2,5-dimethoxy-4-methyl-
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CAS Number(s) |
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InChIKey |
UNQQFDCVEMVQHM-UHFFFAOYSA-N |
QR Code |
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Elements |
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