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| Chemical manufacturer | ||||
| Name | N-(4-Isopropylphenyl)Formamide |
|---|---|
| Synonyms | N-(4-isopropylphenyl)formamide |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 5279-58-3 |
| SMILES | CC(C)c1ccc(NC=O)cc1 |
| InChI | 1S/C10H13NO/c1-8(2)9-3-5-10(6-4-9)11-7-12/h3-8H,1-2H3,(H,11,12) |
| InChIKey | MFMQNZSBUQKCJN-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.374°C at 760 mmHg (Cal.) |
| Flash point | 174.563°C (Cal.) |
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| List of Reports Available for N-(4-Isopropylphenyl)Formamide |