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Chemical manufacturer | ||||
Name | 2-Amino-N-methyl-N-(4-methylphenyl)malonamide |
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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.) |
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Boiling point | 412.055°C at 760 mmHg (Cal.) |
Flash point | 203.004°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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