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Chemical manufacturer | ||||
Name | N2-Butyl-N-(4-methylphenyl)glycinamide |
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Synonyms | 2-(butylamino)-N-(p-tolyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 802845-91-6 |
SMILES | Cc1ccc(NC(=O)CNCCCC)cc1 |
InChI | 1S/C13H20N2O/c1-3-4-9-14-10-13(16)15-12-7-5-11(2)6-8-12/h5-8,14H,3-4,9-10H2,1-2H3,(H,15,16) |
InChIKey | IHMAXYHGOUYQIS-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 379.911°C at 760 mmHg (Cal.) |
Flash point | 144.136°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-Butyl-N-(4-methylphenyl)glycinamide |