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Chemical manufacturer | ||||
Name | 2-Amino-5-Ethoxy-4-Methoxybenzamide |
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Synonyms | 2-amino-5-ethoxy-4-methoxybenzamide; BENZAMIDE,2-AMINO-5-ETHOXY-4-METHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 236750-61-1 |
SMILES | CCOc1cc(c(cc1OC)N)C(=O)N |
InChI | 1S/C10H14N2O3/c1-3-15-9-4-6(10(12)13)7(11)5-8(9)14-2/h4-5H,3,11H2,1-2H3,(H2,12,13) |
InChIKey | STWBUPJBAVSMKH-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 313.369°C at 760 mmHg (Cal.) |
Flash point | 135.444°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-5-Ethoxy-4-Methoxybenzamide |