Desylamine | |
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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 | 211.26 g/mol [1] |
Predicted LogP | 1.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H13NO [1] |
IUPAC name | 2-amino-1,2-diphenylethanone [1] |
SMILES | C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N [1] |
InChI | InChI=1S/C14H13NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H,15H2 [1] |
InChIKey | LKPGGRAYFGWREN-UHFFFAOYSA-N [1] |
Desylamine
Desylamine (also known as 2-Amino-1,2-diphenylethan-1-one, desylamin, 2-amino-1,2-diphenyl-ethanone, 2-amino-1,2-di(phenyl)ethanone, Acetophenone, 2-amino-2-phenyl-, 2-Amino-2-phenylacetophenone, STL301398, CS-0289912 or En300-146131) is a
Stereochemistry []
Desylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 13446, Desylamine. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/13446