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Chemical manufacturer | ||||
Name | 2-Amino-N-(2-ethyl-6-methylphenyl)butanamide |
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Synonyms | 2-amino-N-(2-ethyl-6-methylphenyl)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 772288-38-7 |
SMILES | CCc1cccc(c1NC(=O)C(CC)N)C |
InChI | 1S/C13H20N2O/c1-4-10-8-6-7-9(3)12(10)15-13(16)11(14)5-2/h6-8,11H,4-5,14H2,1-3H3,(H,15,16) |
InChIKey | LPRLWDAXZUOYJA-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 369.329°C at 760 mmHg (Cal.) |
Flash point | 177.164°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-N-(2-ethyl-6-methylphenyl)butanamide |