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| Chemical manufacturer | ||||
| Name | N-(3-Isopropylphenyl)formamide |
|---|---|
| Synonyms | N-(3-isopropylphenyl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 74702-41-3 |
| SMILES | CC(C)c1cccc(c1)NC=O |
| InChI | 1S/C10H13NO/c1-8(2)9-4-3-5-10(6-9)11-7-12/h3-8H,1-2H3,(H,11,12) |
| InChIKey | UXAAXXBFUXZNTR-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.86°C at 760 mmHg (Cal.) |
| Flash point | 172.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Isopropylphenyl)formamide |