| Name | 1-(2-Amino-3-Ethylphenyl)Ethanone |
|---|---|
| Synonyms | 1-(2-Amino-3-Ethyl-Phenyl)Ethanone; Benzene, 1-Acetyl-2-Amino-3-Ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 108562-67-0 |
| SMILES | C1=CC=C(C(C)=O)C(=C1CC)N |
| InChI | 1S/C10H13NO/c1-3-8-5-4-6-9(7(2)12)10(8)11/h4-6H,3,11H2,1-2H3 |
| InChIKey | HOPFAICNATWMLI-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.164°C at 760 mmHg (Cal.) |
| Flash point | 131.101°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-3-Ethylphenyl)Ethanone |