N-iPr-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 | 205.34 g/mol [1] |
Predicted LogP | 3.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H23N [1] |
IUPAC name | 1-phenyl-N-propan-2-ylpentan-2-amine [1] |
SMILES | CCCC(CC1=CC=CC=C1)NC(C)C [1] |
InChI | InChI=1S/C14H23N/c1-4-8-14(15-12(2)3)11-13-9-6-5-7-10-13/h5-7,9-10,12,14-15H,4,8,11H2,1-3H3 [1] |
InChIKey | TXKXBOCIAPTSJN-UHFFFAOYSA-N [1] |
N-Isopropyl-α-propylphenethylamine
N-Isopropyl-α-propylphenethylamine is a
Stereochemistry []
N-Isopropyl-α-propylphenethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 19757440, N-Isopropyl-α-propylphenethylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/19757440