Product Name

  • Name

    1-(3-CHLOROPYRIDIN-2-YL)PIPERAZINE

  • EINECS
  • CAS No. 87394-55-6
  • Article Data25
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12ClN3
  • Boiling Point 331.4 °C at 760 mmHg
  • Molecular Weight 197.667
  • Flash Point 154.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 87394-55-6 (1-(3-CHLOROPYRIDIN-2-YL)PIPERAZINE)
  • Hazard Symbols
  • Synonyms 1-(3-Chloropyridin-2-yl)piperazine;4-(3-Chloropyridin-2-yl)piperazine;N-(3-Chloropyridin-2-yl)piperazine;
  • PSA 28.16000
  • LogP 1.53840

1-(3-Chloro-2-pyridyl)piperazine Specification

The 1-(3-Chloro-2-pyridyl)piperazine with the cas number 87394-55-6 is also called piperazine, 1-(3-chloro-2-pyridinyl)-. Its molecular formula is C9H12ClN3. The product category of this chemical is pharmacetical. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 1.1; (7)ACD/KOC (pH 7.4): 60.52; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 19.37 Å2; (12)Index of Refraction: 1.561; (13)Molar Refractivity: 52.79 cm3; (14)Molar Volume: 162.9 cm3; (15)Polarizability: 20.92×10-24cm3; (16)Surface Tension: 44.8 dyne/cm; (17)Enthalpy of Vaporization: 57.41 kJ/mol ; (18)Vapour Pressure: 0.000156 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(nccc1)N2CCNCC2
(2)InChI: InChI=1/C9H12ClN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
(3)InChIKey: HLCPXCHNWZGOMT-UHFFFAOYAP

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