Product Name

  • Name

    p-Chloro-N-(o-chlorobenzylidene)aniline

  • EINECS
  • CAS No. 17099-07-9
  • Article Data6
  • CAS DataBase
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H9Cl2N
  • Boiling Point 374.9 °C at 760 mmHg
  • Molecular Weight 250.127
  • Flash Point 180.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17099-07-9 (p-Chloro-N-(o-chlorobenzylidene)aniline)
  • Hazard Symbols
  • Synonyms p-Chloro-N-(o-chlorobenzylidene)aniline;Benzenamine, 4-chloro-N-[(2-chlorophenyl)methylene]-;
  • PSA 12.36000
  • LogP 4.74400

1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine Specification

This product is an organic compound with the formula C13H9Cl2N. The systematic name of this chemical is 1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine. With the CAS registry number 17099-07-9, it is also named as p-Chloro-N-(o-chlorobenzylidene)aniline. In addition, the molecular weight is 250.12.

Physical properties of 1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine are: (1)ACD/LogP: 4.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.43; (4)ACD/LogD (pH 7.4): 4.43; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 12.36 Å2; (9)Index of Refraction: 1.583; (10)Molar Refractivity: 69.61 cm3; (11)Molar Volume: 208.1 cm3; (12)Polarizability: 27.59×10-24cm3; (13)Surface Tension: 40.1 dyne/cm; (14)Density: 1.2 g/cm3; (15)Flash Point: 180.5 °C; (16)Enthalpy of Vaporization: 59.79 kJ/mol; (17)Boiling Point: 374.9 °C at 760 mmHg; (18)Vapour Pressure: 1.74E-05 mmHg at 25°C.

Uses of 1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine: it can be used to produce 1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine at the temperature of 60 °C. It will need reagent NaBH4 and solvent methanol. The yield is about 58%.

1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine can be used to produce 1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine at the temperature of 60 °C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Cl)Cl
(2)InChI: InChI=1S/C13H9Cl2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H
(3)InChIKey: PRMCHDFWRMALCQ-UHFFFAOYSA-N

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