Product Name

  • Name

    (R)-2-Ethyl-piperazine

  • EINECS
  • CAS No. 207284-20-6
  • Article Data2
  • CAS DataBase
  • Density 0.839 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14N2
  • Boiling Point 169.5 °C at 760 mmHg
  • Molecular Weight 114.19
  • Flash Point 55.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 207284-20-6 ((R)-2-Ethyl-piperazine)
  • Hazard Symbols
  • Synonyms (R)-2-ETHYL-PIPERAZINE
  • PSA 24.06000
  • LogP 0.61540

(R)-2-Ethyl-piperazine Specification

 The (R)-2-Ethyl-piperazine, with the CAS registry number 207284-20-6, is also known as Piperazine, 2-ethyl-, (2R)-. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C6H14N2 and molecular weight is 114.19. What's more, its systematic name is (2R)-2-Ethylpiperazine.

Physical properties about (R)-2-Ethyl-piperazine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.42; (10)Molar Refractivity: 34.46 cm3; (11)Molar Volume: 136 cm3; (12)Surface Tension: 26.8 dyne/cm; (13)Density: 0.839 g/cm3; (14)Flash Point: 55.8 °C; (15)Enthalpy of Vaporization: 40.6 kJ/mol; (16)Boiling Point: 169.5 °C at 760 mmHg; (17)Vapour Pressure: 1.53 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N1[C@H](CC)CNCC1
(2) InChI: InChI=1/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3/t6-/m1/s1
(3) InChIKey: DXOHZOPKNFZZAD-ZCFIWIBFBS

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