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Chemical manufacturer | ||||
Name | N-(4-Methylphenyl)-N2-propylglycinamide |
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Synonyms | 2-(propylamino)-N-(p-tolyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.28 |
CAS Registry Number | 801161-51-3 |
SMILES | CCCNCC(=O)Nc1ccc(cc1)C |
InChI | 1S/C12H18N2O/c1-3-8-13-9-12(15)14-11-6-4-10(2)5-7-11/h4-7,13H,3,8-9H2,1-2H3,(H,14,15) |
InChIKey | HKUBDTYOQOWVSH-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 367.1°C at 760 mmHg (Cal.) |
Flash point | 144.958°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for N-(4-Methylphenyl)-N2-propylglycinamide |