1,2-Diphenylethylamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 197.27 g/mol [1] |
Predicted LogP | 2.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H15N [1] |
IUPAC name | 1,2-diphenylethanamine [1] |
SMILES | C1=CC=C(C=C1)CC(C2=CC=CC=C2)N [1] |
InChI | InChI=1S/C14H15N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11,15H2 [1] |
InChIKey | DTGGNTMERRTPLR-UHFFFAOYSA-N [1] |
1,2-Diphenylethylamine
1,2-Diphenylethylamine (also known as 1-Amino-1,2-diphenylethane, α-Phenylbenzeneethanamine, α,β-Diphenylethylamine, Benzeneethanamine, α-phenyl-, Benzeneethanamine, α-phenyl-(9CI), 247-126-4, 1,2-Diphenylethanamine, 1,2-Diphenylethan-1-Amine, α-Benzylbenzylamine or 1,2-Diphenyl-ethylamine) is a
Chemistry
Stereochemistry []
1,2-Diphenylethylamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 26482, 1,2-Diphenylethylamine. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/26482