Product Name

  • Name

    2,2-DIMETHYL-PIPERAZINE

  • EINECS
  • CAS No. 84477-72-5
  • Article Data12
  • CAS DataBase
  • Density 0.834 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14N2
  • Boiling Point 155.174 °C at 760 mmHg
  • Molecular Weight 114.191
  • Flash Point 38.899 °C
  • Transport Information
  • Appearance
  • Safety 61
  • Risk Codes 42-51/53
  • Molecular Structure Molecular Structure of 84477-72-5 (2,2-DIMETHYL-PIPERAZINE)
  • Hazard Symbols Xi,N
  • Synonyms 2,2-Dimethylpiperazine;
  • PSA 24.06000
  • LogP 0.61540

2,2-Dimethylpiperazine Specification

The systematic name about this chemical is 2,2-dimethylpiperazine. The CAS register number of 2,2-Dimethylpiperazine is 84477-72-5. It also can be called as piperazine, 2,2-dimethyl-.

Physical properties about 2,2-Dimethylpiperazine are: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.06Å2; (11)Index of Refraction: 1.417; (12)Molar Refractivity: 34.465 cm3; (13)Molar Volume: 136.935 cm3; (14)Surface Tension: 25.88 dyne/cm; (15)Density: 0.834 g/cm3; (16)Flash Point: 38.899 °C; (17)Enthalpy of Vaporization: 39.192 kJ/mol; (18)Boiling Point: 155.174 °C at 760 mmHg; (19)Vapour Pressure: 3.069 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: CC1(CNCCN1)C
2.InChI: InChI=1/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3 
3.InChIKey: PIPWSBOFSUJCCO-UHFFFAOYAU
4.Std. InChI: InChI=1S/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3

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