| Formula |
C9H13N |
| IUPAC Name |
(2r)-1-phenylpropan-2-amine |
| Molecular Mass |
135.206 g·mol−1 |
| Heat of Formation |
38.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
190.98 Å 3 |
| Surface Area |
185.32 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (-)-alpha-methylphenethylamine
- (-)-amphetamine
- (-)-phenylisopropylamine
- (2r)-1-phenylpropan-2-amine
- (r)-alpha-methylbenzeneethanamine
- (r)-alpha-methylphenethylamine
- (r)-amphetamine
- [(1r)-1-methyl-2-phenyl-ethyl]amine
- benzeneethanamine, alpha-methyl-, (r)- (9ci)
- l-(r)-amphetamine
- l-alpha-methylphenethylamine
- l-amphetamine
- levamfetamina [dcit]
- levamfetamine
- levamphetamine
- levamphetaminum
- pdsp1_001510
- pdsp2_001494
- phenethylamine, alpha-methyl-, (-)-
|
| CAS Number(s) |
|
| InChIKey |
KWTSXDURSIMDCE-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
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