Product Name

  • Name

    4-Pyridinamine,2,5-dichloro-(9CI)

  • EINECS -0
  • CAS No. 405230-82-2
  • Density 1.498 g/cm3
  • Solubility
  • Melting Point 125.5-126℃
  • Formula C5H4Cl2N2
  • Boiling Point 294.288 °C at 760 mmHg
  • Molecular Weight 163.006
  • Flash Point 131.781 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 405230-82-2 (4-Pyridinamine,2,5-dichloro-(9CI))
  • Hazard Symbols
  • Synonyms 2,5-dichloropyridin-4-amine
  • PSA 38.91000
  • LogP 2.55180

4-Pyridinamine,2,5-dichloro- Specification

The 4-Pyridinamine,2,5-dichloro- is an organic compound with the formula C5H4Cl2N2. The systematic name of this chemical is 2,5-dichloropyridin-4-amine. With the CAS registry number 405230-82-2, it is also named as 2,5-Dichloro-pyridin-4-ylamine. The product's category is Halide.

Physical properties about 4-Pyridinamine,2,5-dichloro- are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 25; (5)ACD/BCF (pH 7.4): 25; (6)ACD/KOC (pH 5.5): 351; (7)ACD/KOC (pH 7.4): 352; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å2; (12)Index of Refraction: 1.623; (13)Molar Refractivity: 38.37 cm3; (14)Molar Volume: 108.839 cm3; (15)Polarizability: 15.211×10-24cm3; (16)Surface Tension: 56.952 dyne/cm; (17)Density: 1.498 g/cm3; (18)Flash Point: 131.781 °C; (19)Enthalpy of Vaporization: 53.392 kJ/mol; (20)Boiling Point: 294.288 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(cnc1Cl)Cl)N
(2)InChI: InChI=1/C5H4Cl2N2/c6-3-2-9-5(7)1-4(3)8/h1-2H,(H2,8,9)
(3)InChIKey: HBJPCBYDFZOSOT-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H4Cl2N2/c6-3-2-9-5(7)1-4(3)8/h1-2H,(H2,8,9)
(5)Std. InChIKey: HBJPCBYDFZOSOT-UHFFFAOYSA-N

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