122-09-8 phentermine
Produkt-Name |
phentermine |
Englischer Name |
phentermine; alpha,alpha-dimethylphenethylamine; 2-methyl-1-phenylpropan-2-amine |
Molekulare Formel |
C10H15N |
Molecular Weight |
149.2328 |
InChI |
InChI=1/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 |
CAS Registry Number |
122-09-8 |
EINECS |
204-522-1 |
Molecular Structure |
|
Dichte |
0.938g/cm3 |
Siedepunkt |
206°C at 760 mmHg |
Brechungsindex |
1.523 |
Flammpunkt |
93.1°C |
Dampfdruck |
0.243mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|