Updated CAS

phentermine

product Name phentermine
Synonyms alpha,alpha-dimethylphenethylamine; 2-methyl-1-phenylpropan-2-amine
Molecular Formula 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 122-09-8 phentermine
Density 0.938g/cm3
Boiling point 206°C at 760 mmHg
Refractive index 1.523
Flash point 93.1°C
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