BIPHENYLAMPHETAMINE
Chemical Structure chemicallstructure
Drug Class Atypical phenylalkylamine / Dopaminergic
Mechanisms of action SERT robust inhibition / release
DAT inhibition / release
Low NET activity
Weak TAAR1 interaction possible
Monograph Chemical Name: 1-(4-phenylphenyl)-N-methylpropan-2-amine
Biphenylamphetamine
BPMA
Development: First synthesized in the 40s.
Structural Interest: Biphenyl substitution increases steric bulk and rigidity. BPMA is probably more fat-soluble due to the lipophilic amine, making it easier to pass the blood-brain barrier-and presenting a faster onset and shorter action.
Modern Interest:The compound is being evaluated for its potential role in dry stimulation - enhanced wakefulness and performance without classic amphetamine euphoria.
Non-euphoric dopaminergics in cognitive and motivational settings. Anorexiant stimulant.

Full Monograph.
Synthesis batch initiated 1 gram target
|Amount acquired for synthesis purposes: 10 g
|Amount acquired for speculative holding: 5 g
Note: These figures reflect total documented acquisitions. Updated manually
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