| levetiracetam impurity E; (R)-(+)-α-methylbenzylamine; (1R)-1-phenylethan-1-amine; (R)-(+)-1-phenylethylamine | |
| CAS RN: | [3886-69-9] |
| Formula: | C8H11N; 121.18 g/mol |
| InChiKey: | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| SMILES: | C[C@@H](N)c1ccccc1 |
| Density: | 0.948 g/mL |
| Molar volume: | 127.8 mL/mol |
| Refractive index: | 1.526 |
| Molecular refractive power: | 39.24 mL/mol |
| Melting point: | -10 °C |
| Boiling point: | 187 °C |
| 1-cyclohexenylacetonitrile |
| 6-(dimethylamino)fulvene |
| N,N-dimethylaniline |
| N,2-dimethylaniline |
| 2,3-dimethylaniline |
| 2,4-dimethylaniline |
| 2,5-dimethylaniline |
| 2,6-dimethylaniline |
| N,3-dimethylaniline |
| 3,4-dimethylaniline |
| 3,5-dimethylaniline |
| N,4-dimethylaniline |
| N-ethylaniline |
| 2-ethylaniline |
| 3-ethylaniline |
| 4-ethylaniline |
| 2-ethyl-6-methylpyridine |
| 3-ethyl-4-methylpyridine |
| 4-ethyl-2-methylpyridine |
| 4-ethyl-3-methylpyridine |
| 5-ethyl-2-methylpyridine |
| 2-isopropylpyridine |
| 4-isopropylpyridine |
| N-methylbenzylamine |
| 3-methylbenzylamine |
| 4-methylbenzylamine |
| 2-methylcyclohexene-1-carbonitrile |
| 6-methylcyclohexene-1-carbonitrile |
| (2-methylphenyl)methanamine |
| 2-octynenitrile |
| 1-phenylethan-1-amine |
| (R)-(+)-1-phenylethylamine |
| (S)-(-)-1-phenylethylamine |
| 2-phenylethylamine |
| 2-propylpyridine |
| 3-propylpyridine |
| 4-propylpyridine |
| 4,5,6,7-tetrahydroindole |
| 2,3,5-trimethylpyridine |
| 2,3,6-trimethylpyridine |
| 2,4,5-trimethylpyridine |
| 2,4,6-trimethylpyridine |