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| Name | N-(4-Aminophenyl)-N-Ethyl-Acetamide |
|---|---|
| Synonyms | N-(4-Aminophenyl)-N-Ethyl-Acetamide; N-(4-Aminophenyl)-N-Ethyl-Ethanamide; 4-Amino-N-Ethylacetanilide |
| Molecular Structure |  |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| CAS Registry Number | 2051-82-3 |
| SMILES | C1=C(C=CC(=C1)N(C(=O)C)CC)N |
| InChI | 1S/C10H14N2O/c1-3-12(8(2)13)10-6-4-9(11)5-7-10/h4-7H,3,11H2,1-2H3 |
| InChIKey | AISFBLVWISFAEY-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.184°C at 760 mmHg (Cal.) |
| Flash point | 156.514°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Aminophenyl)-N-Ethyl-Acetamide |