Formula |
C22H31NO4 |
IUPAC Name |
(2r)-n,n-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine |
Molecular Mass |
373.486 g·mol−1 |
Heat of Formation |
-487.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.77 ± 1.08 D |
Volume |
477.05 Å 3 |
Surface Area |
356.46 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
3.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-n,n-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine
- dimethyl-[(1r)-1-phenyl-1-[(3,4,5-trimethoxybenzyl)oxymethyl]propyl]amine
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InChIKey |
MVKIWCDXKCUDEH-QFIPXVFZSA-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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