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Benzyl(1-phenylpropan-2-yl)amine
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Benzyl(1-phenylpropan-2-yl)amine

CAS: 1085-42-3

Ref. 3D-BAA08542

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Estimated delivery in United States, on Friday 5 Jul 2024

Product Information

Name:
Benzyl(1-phenylpropan-2-yl)amine
Controlled Product
Synonyms:
  • 1-Phenyl-2-(benzylamino)propane
  • 1-Phenyl-2-[(phenylmethyl)amino]propane
  • 1-Phenyl-2-benzylamino-propan
  • 1-Phenyl-2-benzylamino-propan [German]
  • 1-Phenyl-2-benzylaminopropane
  • Benzeneethanamine, α-methyl-N-(phenylmethyl)-
  • Benzylamphetamine
  • N-Benzyl-α-methylphenethylamine
  • N-Benzylamphetamine
  • N-benzyl-1-phenylpropan-2-amine
  • See more synonyms
  • Phenethylamine, N-benzyl-alpha-methyl-
  • Phenethylamine, N-benzyl-α-methyl-
  • α-Methyl-N-(phenylmethyl)benzeneethanamine
Description:

Benzyl(1-phenylpropan-2-yl)amine is a piperidine derivative that acts as an inhibitor of cytochrome P450 enzymes. It binds to the CYP2D6 enzyme and has been shown to have an inhibitory effect on the activity of this enzyme in rat liver microsomes. The binding constants for benzyl(1-phenylpropan-2-yl)amine with the CYP2D6 enzyme were determined by competitive inhibition studies and it was found that this compound has a high binding affinity with the CYP2D6 enzyme. Studies also demonstrated that benzyl(1-phenylpropan-2-yl)amine inhibits the activity of CYP3A4 and CYP3A5 enzymes. This drug may be useful in treating some individuals who are taking drugs metabolized by these two enzymes, but will not be effective in people who are not taking any drugs metabolized by these two enzymes.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.33 g/mol
Formula:
C16H19N
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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