α-Pr-PEA | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 163.26 g/mol [1] |
Predicted LogP | 2.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H17N [1] |
IUPAC name | 1-phenylpentan-2-amine [1] |
SMILES | CCCC(CC1=CC=CC=C1)N [1] |
InChI | InChI=1S/C11H17N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3 [1] |
InChIKey | VXGQDFOHLMAZIV-UHFFFAOYSA-N [1] |
α-Propylphenethylamine
α-Propylphenethylamine (also known as 1-Phenyl-2-aminopentane, 1-Phenyl-2-amino-pentan, 1-Benzyl-butylamine, Phenethylamine, α-propyl-, α-Phenyl-β-aminopentane, α-Propylbenzeneethanamine; α-Propylphenethylamine;, 1-Fenylo-3-etylo-aminopropan, 1-benzyl-butyl-amine, A-propyl benzeneethaneamine or NCA95101) is a
Stereochemistry []
α-Propylphenethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 115410, α-Propylphenethylamine. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/115410