| product Name |
N,N-dimethyl-1-phenylpropan-2-amine |
| Synonyms |
(+-)-N,N,alpha-Trimethylbenzeneethanamine; 1-Phenyl-2-dimethylamino-propan; Benzeneethanamine, N,N,.alpha.-trimethyl-; benzeneethanamine, N,N,alpha-trimethyl-; Benzeneethanamine, N,N,alpha-trimethyl-, (+-)-; d-1-Phenyl-2-dimethylaminopropan; d-1-Phenyl-2-dimethylaminopropane; N,N-Dimethyl-alpha-methylphenethylamin; N,N-dimethylamphetamine; Phenethylamine, N,N,.alpha.-trimethyl- |
| Molecular Formula |
C11H17N |
| Molecular Weight |
163.2594 |
| InChI |
InChI=1/C11H17N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
| CAS Registry Number |
1009-69-4;4075-96-1 |
| Molecular Structure |
|
| Density |
0.91g/cm3 |
| Boiling point |
221.7°C at 760 mmHg |
| Refractive index |
1.506 |
| Flash point |
79.8°C |
| Vapour Pressur |
0.105mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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