| Product Name | 4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile |
| CAS No. | 61437-85-2 |
| Synonyms | 4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile; (2R)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile; (2S)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile; (4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)acetonitrile; 2-Amino-4-Chloro-5-(4'-Chlorophenyl) Cyanomethyl Toluene |
| InChI | InChI=1/C15H12Cl2N2/c1-9-6-12(14(17)7-15(9)19)13(8-18)10-2-4-11(16)5-3-10/h2-7,13H,19H2,1H3 |
| Molecular Formula | C15H12Cl2N2 |
| Molecular Weight | 291.1752 |
| Density | 1.312g/cm3 |
| Melting point | 148-153℃ |
| Boiling point | 453.4°C at 760 mmHg |
| Flash point | 228°C |
| Refractive index | 1.63 |
| Hazard Symbols | |
| Risk Codes | R22:Harmful if swallowed.; |
61437-85-2 4-amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile
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