Formula |
C12H19NO |
IUPAC Name |
(1r,2s)-2-[ethyl(methyl)amino]-1-phenyl-propan-1-ol |
Molecular Mass |
193.285 g·mol−1 |
Heat of Formation |
-149.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
266.62 Å 3 |
Surface Area |
238.84 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
3.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1r,2s)-2-(ethyl-methyl-amino)-1-phenyl-propan-1-ol
- (1r,2s)-2-(ethyl-methylamino)-1-phenylpropan-1-ol
- (r-(r*,s*))-alpha-(1-(ethylmethylamino)ethyl)benzyl alcohol
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CAS Number(s) |
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InChIKey |
IRVLBORJKFZWMI-JQWIXIFHSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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