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Chemical manufacturer | ||||
Name | 2-Methyl-3-(methylamino)-N-(2-methylphenyl)propanamide |
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Synonyms | 2-methyl-3-(methylamino)-N-(o-tolyl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.28 |
CAS Registry Number | 801153-30-0 |
SMILES | Cc1ccccc1NC(=O)C(C)CNC |
InChI | 1S/C12H18N2O/c1-9-6-4-5-7-11(9)14-12(15)10(2)8-13-3/h4-7,10,13H,8H2,1-3H3,(H,14,15) |
InChIKey | ZRBCXRADRBQZRO-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 361.894°C at 760 mmHg (Cal.) |
Flash point | 142.151°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for 2-Methyl-3-(methylamino)-N-(2-methylphenyl)propanamide |