3-Phenylprop-2-enyloxycarbonylamine
3-phenylprop-2-enyl carbamate
Also Known As: Cinnamyl carbamate, 3-phenylprop-2-enyl carbamate, CTK4A5751, CINNAMYL ALCOHOL, CARBAMATE, 3-phenylprop-2-enyloxycarbonylamine, 2-Propen-1-ol, 3-phenyl-, carbamate, 2-Propen-1-ol,3-phenyl-, 1-carbamate, 3-Phenyl-2-propen-1-ol carbamate (ester)
| Molecular Formula | C10H11NO2 |
|---|---|
| Molecular Weight | 177.07898 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 52.32 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.07898 |
| Heavy Atoms | 13 |
| Complexity | 293 |
Chemical Identifiers
| CAS Number | 1078-70-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=CCOC(=O)N |
Product Overview
3-Phenylprop-2-enyloxycarbonylamine (CAS 1078-70-2), with molecular formula C10H11NO2 and molecular weight 177.07898 g/mol. IUPAC: 3-phenylprop-2-enyl carbamate.
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