Produkt-Name |
N,N-Dimethyl-1-phenylpropan-2-amin |
Synonyme |
;( -)-N,N,alpha-Trimethylbenzolethanamin; 1-Phenyl-2-dimethylamino-propan; Benzolethalamin, N,N,.alpha.-trimethyl-; Benzolethanamin, N,N,alpha-Trimethyl-; Benzolethanamin, N,N,alpha-trimethyl-, ( -)-; d-1-Phenyl-2-dimethylaminopropan; d-1-Phenyl-2-dimethylaminopropan; N,N-Dimethyl-alpha-methylphenethylamin; N,N-Dimethylamphetamin; Phenethylamin, N,N,.alpha.-trimethyl- |
Englischer Name |
N,N-dimethyl-1-phenylpropan-2-amine; (+-)-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- |
Molekulare Formel |
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 |
|
Dichte |
0.91g/cm3 |
Siedepunkt |
221.7°C at 760 mmHg |
Brechungsindex |
1.506 |
Flammpunkt |
79.8°C |
Dampfdruck |
0.105mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|