N-PhEt-α-Et-PEA | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 253.4 g/mol [1] |
Predicted LogP | 4.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C18H23N [1] |
IUPAC name | 1-phenyl-N-(2-phenylethyl)butan-2-amine [1] |
SMILES | CCC(CC1=CC=CC=C1)NCCC2=CC=CC=C2 [1] |
InChI | InChI=1S/C18H23N/c1-2-18(15-17-11-7-4-8-12-17)19-14-13-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3 [1] |
InChIKey | OIWLZTNKGBUMNE-UHFFFAOYSA-N [1] |
N-Phenethyl-α-ethylphenethylamine
N-Phenethyl-α-ethylphenethylamine is a
Stereochemistry []
N-Phenethyl-α-ethylphenethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 54152742, N-Phenethyl-α-ethylphenethylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/54152742