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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-phenyl-2-propanyl carbamate |
|---|---|
| Synonyms | 2-methyl-1-phenylpropan-2-yl carbamate |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 67102-20-9 |
| SMILES | CC(C)(Cc1ccccc1)OC(=O)N |
| InChI | 1S/C11H15NO2/c1-11(2,14-10(12)13)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,12,13) |
| InChIKey | CKYXIYUKBXEQBA-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.303°C at 760 mmHg (Cal.) |
| Flash point | 163.212°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-phenyl-2-propanyl carbamate |