ChemNet > CAS > 61437-85-2 4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile
61437-85-2 4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile
product Name |
4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile |
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 |
Molecular Formula |
C15H12Cl2N2 |
Molecular Weight |
291.1752 |
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 |
CAS Registry Number |
61437-85-2 |
EINECS |
262-792-6 |
Molecular Structure |
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Density |
1.312g/cm3 |
Melting point |
148-153℃ |
Boiling point |
453.4°C at 760 mmHg |
Refractive index |
1.63 |
Flash point |
228°C |
Vapour Pressur |
2.07E-08mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
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Risk Codes |
R22:Harmful if swallowed.;
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Safety Description |
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MSDS |
4-Amino-2-chloro-alpha-(4-chlorophenyl)-5-methylbenzeneacetonitrile Material Safety Data Sheet
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