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| Chemical manufacturer | ||||
| Name | N-(Cyclopropylmethyl)benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-(CYCLOPROPYLMETHYL)-; N-(cyclopropyl)methylbenzamide |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 756488-62-7 |
| SMILES | C1CC1CNC(=O)C2=CC=CC=C2 |
| InChI | 1S/C11H13NO/c13-11(12-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13) |
| InChIKey | UIPQMCVPIBZPOQ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.1±11.0°C at 760 mmHg (Cal.) |
| Flash point | 214.5±4.2°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
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| List of Reports Available for N-(Cyclopropylmethyl)benzamide |