Naam product |
N,N-dimethyl-1-fenylpropaan-2-amine |
Synoniemen |
;( -)-N,N,alfa-trimethylbenzeenhanamine; 1-fenyl-2-dimethylaminopropaan; Benzeeneethanamine, N,.alfa.-trimethyl-; benzeeneethanamine, N,N,alfa-trimethyl-; Benzeeneethanamine, N,N,alfa-trimethyl-, ( -)-; d-1-fenyl-2-dimethylaminopropaan; d-1-fenyl-2-dimethylaminopropaan; N,N-dimethyl-alfa-methylfenethylamine; N,N-dimethylamfetamine; Fenethylamine, N,N,.alfa.-trimethyl- |
Engelse naam |
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- |
MF |
C11H17N |
Molecuulgewicht |
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-nummer |
1009-69-4;4075-96-1 |
Moleculaire Structuur |
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Dichtheid |
0.91g/cm3 |
Kookpunt |
221.7°C at 760 mmHg |
Brekingsindex |
1.506 |
Vlampunt |
79.8°C |
Dampdruk |
0.105mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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