Formula |
C13H17N |
IUPAC Name |
(2r)-n-methyl-1-phenyl-n-prop-2-ynyl-propan-2-amine |
Molecular Mass |
187.281 g·mol−1 |
Heat of Formation |
304.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.70 ± 1.08 D |
Volume |
265.76 Å 3 |
Surface Area |
245.09 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
0.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (-)-deprenil
- (r)-(-)-n,alpha-dimethyl-n-2-propinylphenethylamine
- (r)-(-)-n-methyl-n-(1-phenyl-2-propyl)-2-propinylamin
- benzeneethanamine, n,alpha-dimethyl-n-2-propynyl-, (r)-
- bpbio1_000687
- carbex
- d03731
- emsam
- l-deprenalin
- l-e 250
- n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-amine
- n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-amine
- selegiline (usan)
- tocris-1095
|
InChIKey |
MEZLKOACVSPNER-GFCCVEGCSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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