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3-Pyridinamine,6-chloro-5-iodo-

  • Name 3-Pyridinamine,6-chloro-5-iodo-
  • EINECSN/A
  • CAS No. 444902-32-3
  • Density2.139 g/cm3
  • PSA38.91000
  • LogP2.50300
  • SolubilityN/A
  • Melting Point115-125°C
  • FormulaC5H4ClIN2
  • Boiling Point384.3 °C at 760 mmHg
  • Molecular Weight254.458
  • Flash Point186.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-39-61
  • Risk Codes22-41-50
  • Molecular Structure
    Molecular Structure of 444902-32-3 (3-PYRIDINAMINE, 6-CHLORO-5-IODO-)
  • Hazard SymbolsXn,N
  • SynonymsXn,N
  • Article Data4

3-Pyridinamine,6-chloro-5-iodo- Specification

The 3-Pyridinamine,6-chloro-5-iodo-, with the CAS registry number 444902-32-3, is also known as 5-Amino-2-chloro-3-iodopyridine. This chemical's molecular formula is C5H4ClIN2 and molecular weight is 254.4561. What's more, its systematic name is called 6-Chloro-5-iodopyridin-3-amine.

Physical properties about 3-Pyridinamine,6-chloro-5-iodo- are: (1)ACD/LogP: 2.98; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.98; (4)ACD/LogD (pH 7.4): 2.98; (5)ACD/BCF (pH 5.5): 108.91; (6)ACD/BCF (pH 7.4): 108.91; (7)ACD/KOC (pH 5.5): 999.37; (8)ACD/KOC (pH 7.4): 999.4; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 46.38 cm3; (15)Molar Volume: 118.9 cm3; (16)Polarizability: 18.38×10-24 cm3; (17)Surface Tension: 65.7 dyne/cm; (18)Density: 2.139 g/cm3; (19)Flash Point: 186.2 °C; (20)Enthalpy of Vaporization: 63.3 kJ/mol; (21)Boiling Point: 384.3 °C at 760 mmHg; (22)Vapour Pressure: 4.13E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cc(N)cnc1Cl
(2) InChI: InChI=1/C5H4ClIN2/c6-5-4(7)1-3(8)2-9-5/h1-2H,8H2
(3) InChIKey: QLJRHAUYZGWXDE-UHFFFAOYAS

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