Product Name

  • Name

    3-CHLORO-2,4-DIFLUOROANILINE 99

  • EINECS
  • CAS No. 2613-34-5
  • Article Data3
  • CAS DataBase
  • Density 1.459 g/cm3
  • Solubility
  • Melting Point 60-62 °C
  • Formula C6H4ClF2N
  • Boiling Point 222.811 °C at 760 mmHg
  • Molecular Weight 163.554
  • Flash Point 88.553 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 2613-34-5 (3-CHLORO-2,4-DIFLUOROANILINE 99)
  • Hazard Symbols IrritantXi
  • Synonyms Aniline,3-chloro-2,4-difluoro- (6CI,8CI);2,4-Difluoro-3-chloroaniline;NSC 10276;
  • PSA 26.02000
  • LogP 2.78160

3-Chloro-2,4-difluoroaniline Specification

This chemical is called 3-Chloro-2,4-difluoroaniline, and it can also be named as benzenamine, 3-chloro-2,4-difluoro-. With the molecular formula of C6H4ClF2N, its molecular weight is 163.55. The CAS registry number of this chemical is 2613-34-5.

Other characteristics of the 3-Chloro-2,4-difluoroaniline can be summarised as followings: (1)ACD/LogP: 2.62; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 35.37 cm3; (9)Molar Volume: 112 cm3; (10)Polarizability: 14.02×10-24cm3; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.459 g/cm3; (13)Flash Point: 88.6 °C; (14)Enthalpy of Vaporization: 45.93 kJ/mol; (15)Boiling Point: 222.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0996 mmHg at 25°C.

Uses of this chemical: The 6-bromo-3-chloro-2,4-difluoro-phenylamine could be obtained by the reactant of 3-Chloro-2,4-difluoroaniline. This reaction needs the reagent of NBS, and the solvent of dimethylformamide. This reaction should be taken for 1 hour at the temperature of -2 °C. The yield is 74 %.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(N)c(F)c1Cl
2.InChI: InChI=1/C6H4ClF2N/c7-5-3(8)1-2-4(10)6(5)9/h1-2H,10H2
3.InChIKey: BNTNWQPIBPBJOO-UHFFFAOYAC

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