Anodyne

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1-NAP
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic
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Physical properties
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Molecular mass185.26 g/mol [1]
Predicted LogP3.3 [1]
Structural Identifiers
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Molecular formulaC13H15N [1]
IUPAC name1-naphthalen-1-ylpropan-2-amine [1]
SMILESCC(CC1=CC=CC2=CC=CC=C21)N [1]
InChIInChI=1S/C13H15N/c1-10(14)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9,14H2,1H3 [1]
InChIKeyODTJDLMNBKMVGR-UHFFFAOYSA-N [1]
Dosing

1-Naphthylaminopropane

1-Naphthylaminopropane (also known as 1-(Naphthalen-1-yl)propan-2-amine, 1-(1-Naphthyl)-2-aminopropane, 1-napthyl-2-aminopropane, CS-0276491, En300-6506109 or 48140-69-8) is a monoamine oxidase inhibitor substance of the phenylpropylamine class.

Chemistry

Stereochemistry []

1-Naphthylaminopropane is a racemic mixture of the :

Stereoisomers
(R)-1-NaphthylaminopropaneGenerated by the Chemistry Development Kit (http://github.com/cdk)
(S)-1-NaphthylaminopropaneGenerated by the Chemistry Development Kit (http://github.com/cdk)

See also []

  • Substituted phenylpropylamines
  • Anodyne

    • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 413939, 1-Naphthylaminopropane. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/413939