Formula |
C10H15NO |
IUPAC Name |
(2s)-1-(2-methoxyphenyl)propan-2-amine |
Molecular Mass |
165.232 g·mol−1 |
Heat of Formation |
-128.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
223.31 Å 3 |
Surface Area |
209.17 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-(2-methoxyphenyl)propan-2-amine
- [(1s)-2-(2-methoxyphenyl)-1-methyl-ethyl]amine
|
InChIKey |
VBAHFEPKESUPDE-QMMMGPOBSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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