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| Chemical manufacturer | ||||
| Name | N-(4-Amino-2-methylphenyl)formamide |
|---|---|
| Synonyms | N-(4-amino-2-methylphenyl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 81018-32-8 |
| SMILES | Cc1cc(ccc1NC=O)N |
| InChI | 1S/C8H10N2O/c1-6-4-7(9)2-3-8(6)10-5-11/h2-5H,9H2,1H3,(H,10,11) |
| InChIKey | MFTSRYWZMFNUBH-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.136°C at 760 mmHg (Cal.) |
| Flash point | 184.909°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Amino-2-methylphenyl)formamide |