Nazwa produktu: |
N,N-dimetylo-1-fenylopropan-2-amina |
Synonimy |
;( -)-N,N,alfa-trimetylobenzetanamina; 1-fenylo-2-dimetyloamino-propan; benzenoetanamin, N,N,alfa.-trimetylo-; benzenoetanamin, N,N,alfa-trimetylo-; benzenoetanamina, N,N,alfa-trimetylo-, ( -)-; d-1-fenylo-2-dimetyloaminopropan; d-1-fenylo-2-dimetyloaminopropan; N,N-dimetylo-alfa-metylofenyloetyloamina; N,N-dimetyloamfetamina; Fenyloetyloamina, N,N,alfa.-trimetylo- |
Angielska nazwa |
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 |
Masie cząsteczkowej |
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 |
Nr CAS |
1009-69-4;4075-96-1 |
Struktury molekularnej |
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Gęstość |
0.91g/cm3 |
Temperatura wrzenia |
221.7°C at 760 mmHg |
Współczynnik załamania |
1.506 |
Temperatura zapłonu |
79.8°C |
Ciśnienie pary |
0.105mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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