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| Chemical manufacturer | ||||
| Name | 2-Amino-N-methyl-N-(4-methylphenyl)malonamide |
|---|---|
| Synonyms | 2-amino-N1-methyl-N1-(p-tolyl)malonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.26 |
| CAS Registry Number | 817578-43-1 |
| SMILES | Cc1ccc(cc1)N(C)C(=O)C(C(=O)N)N |
| InChI | 1S/C11H15N3O2/c1-7-3-5-8(6-4-7)14(2)11(16)9(12)10(13)15/h3-6,9H,12H2,1-2H3,(H2,13,15) |
| InChIKey | VAVSBVAAWMUXSW-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.055°C at 760 mmHg (Cal.) |
| Flash point | 203.004°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-N-methyl-N-(4-methylphenyl)malonamide |