N-(1-phenylethyl)-N'-propylethanediamide
N'-(1-phenylethyl)-N-propyloxamide
Also Known As: N'-(1-phenylethyl)-N-propyloxamide|N-(1-phenylethyl)-N'-propylethanediamide|AB00122105-01|N'-(1-PHENYLETHYL)-N-PROPYLETHANEDIAMIDE|SR-01000245238-1
CAS: 433239-81-7
| Molecular Formula | C13H18N2O2 |
|---|---|
| Molecular Weight | 234.13683 g/mol |
| LogP | 1.39 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 234.13683 |
| Monoisotopic Mass | 234.13683 |
| Heavy Atoms | 17 |
| Complexity | 376.26566 |
Chemical Identifiers
| CAS Number | 433239-81-7 |
|---|---|
| SMILES | CCCNC(=O)C(=O)NC(C)C1=CC=CC=C1 |
Product Overview
N-(1-phenylethyl)-N'-propylethanediamide (CAS 433239-81-7), with molecular formula C13H18N2O2 and molecular weight 234.13683 g/mol. IUPAC: N'-(1-phenylethyl)-N-propyloxamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-(1-phenylethyl)-N'-propylethanediamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »