N-benzyl-N'-cyclopropylethanediamide
N-benzyl-N'-cyclopropyloxamide
Also Known As: N-benzyl-N'-cyclopropylethanediamide|N-benzyl-N'-cyclopropyloxamide|N1-benzyl-N2-cyclopropyloxalamide|N'-BENZYL-N-CYCLOPROPYLETHANEDIAMIDE|F2879-0128|SR-01000237337-1
CAS: 429623-79-0
| Molecular Formula | C12H14N2O2 |
|---|---|
| Molecular Weight | 218.10553 g/mol |
| LogP | 0.5814 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 218.10553 |
| Monoisotopic Mass | 218.10553 |
| Heavy Atoms | 16 |
| Complexity | 385.26505 |
Chemical Identifiers
| CAS Number | 429623-79-0 |
|---|---|
| SMILES | C1CC1NC(=O)C(=O)NCC2=CC=CC=C2 |
Product Overview
N-benzyl-N'-cyclopropylethanediamide (CAS 429623-79-0), with molecular formula C12H14N2O2 and molecular weight 218.10553 g/mol. IUPAC: N-benzyl-N'-cyclopropyloxamide.
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.
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