1-(alpha-Ethylhydrocinnamoyl)urea
2-benzyl-N-carbamoylbutanamide
Also Known As: 2-benzyl-n-carbamoylbutanamide|1-(alpha-Ethylhydrocinnamoyl)urea|NIOSH/YT2878000|Urea, 1-(alpha-ethylhydrocinnamoyl)-|N-(Aminocarbonyl)-I+/--ethylbenzenepropanamide
CAS: 69941-28-2
| Molecular Formula | C12H16N2O2 |
|---|---|
| Molecular Weight | 220.12119 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 72.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 220.12119 |
| Monoisotopic Mass | 220.12119 |
| Heavy Atoms | 16 |
| Complexity | 247.0 |
Chemical Identifiers
| CAS Number | 69941-28-2 |
|---|---|
| SMILES | CCC(CC1=CC=CC=C1)C(=O)NC(=O)N |
| InChIKey | OZBQWXRWNSSGJO-UHFFFAOYSA-N |
Product Overview
1-(alpha-Ethylhydrocinnamoyl)urea (CAS 69941-28-2), with molecular formula C12H16N2O2 and molecular weight 220.12119 g/mol. IUPAC: 2-benzyl-N-carbamoylbutanamide.
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 →
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