Product Name

  • Name

    4-CHLORO-3,5-DIAMINOBENZOTRIFLUORIDE

  • EINECS
  • CAS No. 34207-44-8
  • Density 1.51 g/cm3
  • Solubility
  • Melting Point 91 °C
  • Formula C7H6ClF3N2
  • Boiling Point 270.045 °C at 760 mmHg
  • Molecular Weight 210.586
  • Flash Point 117.12 °C
  • Transport Information
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22-33-37
  • Molecular Structure Molecular Structure of 34207-44-8 (4-CHLORO-3,5-DIAMINOBENZOTRIFLUORIDE)
  • Hazard Symbols
  • Synonyms Toluene-3,5-diamine,4-chloro-a,a,a-trifluoro- (8CI);2-Chloro-5-(trifluoromethyl)-m-phenylenediamine;
  • PSA 52.04000
  • LogP 3.68560

4-Chloro-3,5-diaminobenzotrifluoride Specification

The 4-Chloro-3,5-diaminobenzotrifluoride with the CAS number 34207-44-8 is also called 1,3-Benzenediamine,2-chloro-5-(trifluoromethyl)-. The systematic name is 2-chloro-5-(trifluoromethyl)benzene-1,3-diamine. Its molecular formula is C7H6ClF3N2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 4-Chloro-3,5-diaminobenzotrifluoride are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 248; (6)ACD/BCF (pH 7.4): 248; (7)ACD/KOC (pH 5.5): 1802; (8)ACD/KOC (pH 7.4): 1803; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.04 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 44.6 cm3; (15)Molar Volume: 139.455 cm3; (16)Polarizability: 17.681×10-24cm3; (17)Surface Tension: 40.599 dyne/cm; (18)Enthalpy of Vaporization: 50.821 kJ/mol; (19)Vapour Pressure: 0.007 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to respiratory system and danger of cumulative effects. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(cc(N)c1Cl)C(F)(F)F
(2)InChI: InChI=1/C7H6ClF3N2/c8-6-4(12)1-3(2-5(6)13)7(9,10)11/h1-2H,12-13H2
(3)InChIKey: YCWXOQCYLKOSKL-UHFFFAOYAC

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