Name | 4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile |
Synonyms | LABOTEST-BB LT00440836 (4'-CHLOROPHENYL)CYANOMETHYL TOLUENE 2-Amino-4-Chloro-5-(4'-Chlorophenyl) Cyanomethyl Toluene 2-AMINO-4-CHLORO-5-(4'-CHLOROPHENYL) CYANOMETHYL TOLUENE (4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)acetonitrile 4-amino-2-chloro-alpha-(4-chlorophenyl)-5-methyl benzylcyanide 4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile 4-AMINO-2-CHLORO-ALPHA-(4-CHLOROPHENYL)-5-METHYLBENZENEACETONITRILE (2S)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile (2R)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile 4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile |
CAS | 61437-85-2 |
EINECS | 262-792-6 |
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 |
Molar Mass | 291.18 |
Density | 1.2635 (rough estimate) |
Melting Point | 150.5°C |
Boling Point | 444.03°C (rough estimate) |
Flash Point | 228°C |
Water Solubility | 2.293mg/L at 25℃ |
Vapor Presure | 0Pa at 25℃ |
pKa | 2.46±0.25(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.6300 (estimate) |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed |
LogP | 4.12 |