| Name | 4-Ethyl-N-Hydroxy-Benzenamine |
|---|---|
| Synonyms | 4-Ethylphenylhydroxylamine; Brn 4963272; Benzenamine, 4-Ethyl-N-Hydroxy- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 14546-38-4 |
| SMILES | C1=CC(=CC=C1NO)CC |
| InChI | 1S/C8H11NO/c1-2-7-3-5-8(9-10)6-4-7/h3-6,9-10H,2H2,1H3 |
| InChIKey | WHEWNUKTGUEMKA-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.527°C at 760 mmHg (Cal.) |
| Flash point | 112.218°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-N-Hydroxy-Benzenamine |