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3-Pyridinamine,2-(2,4-difluorophenoxy)-

  • Name 3-Pyridinamine,2-(2,4-difluorophenoxy)-
  • EINECSN/A
  • CAS No. 175135-63-4
  • Density1.355 g/cm3
  • PSA48.14000
  • LogP3.31550
  • SolubilityN/A
  • Melting Point96 °C
  • FormulaC11H8F2N2O
  • Boiling Point301.2 °C at 760 mmHg
  • Molecular Weight222.194
  • Flash Point136 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 175135-63-4 (3-AMINO-2-(2,4-DIFLUOROPHENOXY)PYRIDINE)
  • Hazard SymbolsXi
  • SynonymsXi
  • Article Data2

3-Pyridinamine,2-(2,4-difluorophenoxy)- Specification

The 3-Pyridinamine,2-(2,4-difluorophenoxy)-, with the CAS registry number 175135-63-4, has the systematic name of 2-(2,4-difluorophenoxy)pyridin-3-amine. It belongs to the following product categories: Pyridine; Amines; Pyridines. And the molecular formula of the chemical is C11H8F2N2O.

The characteristics of 3-Pyridinamine,2-(2,4-difluorophenoxy)- are as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 8.32; (6)ACD/BCF (pH 7.4): 8.34; (7)ACD/KOC (pH 5.5): 158.36; (8)ACD/KOC (pH 7.4): 158.91; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 55.01 cm3; (15)Molar Volume: 163.9 cm3; (16)Polarizability: 21.8×10-24cm3; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.355 g/cm3; (19)Flash Point: 136 °C; (20)Enthalpy of Vaporization: 54.13 kJ/mol; (21)Boiling Point: 301.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00107 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc2ccc(Oc1ncccc1N)c(F)c2
(2)InChI: InChI=1/C11H8F2N2O/c12-7-3-4-10(8(13)6-7)16-11-9(14)2-1-5-15-11/h1-6H,14H2
(3)InChIKey: LCPVQAHEFVXVKT-UHFFFAOYAS

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