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PHENTERMINE 122-09-8
Name:
Benzeneethanamine, a,a-dimethyl-
CAS No.:
122-09-8
Molecular Structure:
Formula:
C10H15 N
Molecular Weight:
149.26
Synonyms:
Phenethylamine,a,a-dimethyl- (8CI); 1,1-Dimethyl-2-phenylethylamine;1-Phenyl-2-methyl-2-propylamine; Duromine; Inoamin; Ionamin; Linyl; Lipopill;Lonamin; Mirapront; Normephentermine; Omnibex; Phentermine;Phenyl-tert-butylamine; Wilpo; a,a-Dimethyl-b-phenylethylamine; a,a-Dimethylbenzeneethanamine; a,a-Dimethylphenethylamine; a-Benzylisopropylamine
EINECS:
204-522-1
Density:
0.938 g/cm3
Melting Point:
Boiling Point:
206 C at 760 mmHg
Flash Point:
93.1 C
Solubility:
Appearance:
Hazard Symbols:
Xn
Risk Codes:
20/21/22-36/37/38-40
Safety:
26-36/37/39-36/37-24/25-23
Transport Information:
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