Formula |
C11H15NO2 |
IUPAC Name |
(2r)-1-(1,3-benzodioxol-5-yl)-n-methyl-propan-2-amine |
Molecular Mass |
193.242 g·mol−1 |
Heat of Formation |
-210.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
243.24 Å 3 |
Surface Area |
230.58 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-1-(1,3-benzodioxol-5-yl)-n-methyl-propan-2-amine
- (2r)-1-(1,3-benzodioxol-5-yl)-n-methylpropan-2-amine
- [(1r)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amine
- pdsp1_001408
- pdsp2_001392
|
InChIKey |
SHXWCVYOXRDMCX-MRVPVSSYSA-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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