Formula |
C11H17NO |
IUPAC Name |
(2s)-1-(2-methoxyphenyl)-n-methyl-propan-2-amine |
Molecular Mass |
179.259 g·mol−1 |
Heat of Formation |
-125.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
245.56 Å 3 |
Surface Area |
229.57 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-(2-methoxyphenyl)-n-methyl-propan-2-amine
- (2s)-1-(2-methoxyphenyl)-n-methylpropan-2-amine
- [(1s)-2-(2-methoxyphenyl)-1-methyl-ethyl]-methyl-amine
|
InChIKey |
OEHAYUOVELTAPG-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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