phentermine

Naam product phentermine
Synoniemen alpha,alpha-dimethylphenethylamine; 2-methyl-1-phenylpropan-2-amine
MF C10H15N
Molecuulgewicht 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-nummer 122-09-8
EINECS 204-522-1
Moleculaire Structuur 122-09-8 phentermine
Dichtheid 0.938g/cm3
Kookpunt 206°C at 760 mmHg
Brekingsindex 1.523
Vlampunt 93.1°C
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