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Cas Database |
| Name |
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile |
EINECS | 262-792-6 |
| CAS No. | 61437-85-2 | Density | 1.312 g/cm3 |
| PSA | 49.81000 | LogP | 5.12068 |
| Solubility | 2.293mg/L at 25℃ | Melting Point |
148-153℃ |
| Formula | C15H12Cl2N2 | Boiling Point | 453.4 °C at 760 mmHg |
| Molecular Weight | 291.18 | Flash Point | 228 °C |
| Transport Information | N/A | Appearance | light beige powder |
| Safety | Risk Codes |
 Xn:Harmful; |
|
| Molecular Structure |
|
Hazard Symbols | R22:Harmful if swallowed.; |
| Synonyms |
Benzeneacetonitrile,4-amino-2-chloro-a-(4-chlorophenyl)-5-methyl-;(4-Amino-2-chloro-5-methylphenyl)(4-chlorophenyl)acetonitrile; |
Article Data | 4 |
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile Chemical Properties
Molecular Structure of 2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile (CAS NO.61437-85-2):
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IUPAC Name: 2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile
Canonical SMILES: CC1=CC(=C(C=C1N)Cl)C(C#N)C2=CC=C(C=C2)Cl
InChI: InChI=1S/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
InChIKey: SCNVPMWFNDBBQS-UHFFFAOYSA-N
Molecular Weight: 291.17518 [g/mol]
Molecular Formula: C15H12Cl2N2
XLogP3-AA: 4.2
H-Bond Donor: 1
H-Bond Acceptor: 2
EINECS: 262-792-6
Appearance: light beige powder
Index of Refraction: 1.63
Molar Refractivity: 78.96 cm3
Molar Volume: 221.9 cm3
Surface Tension: 53.5 dyne/cm
Density: 1.312 g/cm3
Flash Point: 228 °C
Enthalpy of Vaporization: 71.28 kJ/mol
Boiling Point: 453.4 °C at 760 mmHg
Vapour Pressure: 2.07E-08 mmHg at 25 °C
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile Specification
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile (CAS NO.61437-85-2), its Synonyms are (4-Amino-2-chloro-5-methylphenyl)(4-chlorophenyl)acetonitrile ; Benzeneacetonitrile,4-amino-2-chloro-a-(4-chlorophenyl)-5-methyl- .
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