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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(4-ethylphenyl)ethanamine |
|---|---|
| Synonyms | 2,2-dichloro-1-(4-ethylphenyl)ethanamine; BENZENEMETHANAMINE, A-(DICHLOROMETHYL)-4-ETHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.12 |
| CAS Registry Number | 757893-51-9 |
| SMILES | CCc1ccc(cc1)C(C(Cl)Cl)N |
| InChI | 1S/C10H13Cl2N/c1-2-7-3-5-8(6-4-7)9(13)10(11)12/h3-6,9-10H,2,13H2,1H3 |
| InChIKey | KWYPRUSYMFAWJU-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.404°C at 760 mmHg (Cal.) |
| Flash point | 130.037°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(4-ethylphenyl)ethanamine |