Product Name

  • Name

    1-tert-Butylpiperazine

  • EINECS
  • CAS No. 38216-72-7
  • Article Data10
  • CAS DataBase
  • Density 0.89 g/cm3
  • Solubility
  • Melting Point 32-35℃
  • Formula C8H18N2
  • Boiling Point 185 °C at 760 mmHg
  • Molecular Weight 142.244
  • Flash Point 57.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 38216-72-7 (1-tert-Butylpiperazine)
  • Hazard Symbols C
  • Synonyms 1-(1,1-Dimethylethyl)piperazine;Piperazine,1-(1,1-dimethylethyl)-;N-tert-Butylpiperazine;
  • PSA 15.27000
  • LogP 0.95680

1-tert-Butylpiperazine Chemical Properties

Molecule structure of 1-tert-Butylpiperazine (CAS NO.38216-72-7):

Molecular Formula: C8H18N2
Molecular Weight: 142.24 g/mol
Density: 0.89 g/cm3 
Boiling Point: 185 °C at 760 mmHg 
Flash Point: 57.2 °C
Index of Refraction: 1.457
Molar Refractivity: 43.55 cm3
Molar Volume: 159.7 cm3
Polarizability: 17.26×10-24 cm3
Surface Tension: 29.2 dyne/cm 
Enthalpy of Vaporization: 42.12 kJ/mol
Vapour Pressure: 0.713 mmHg at 25 °C 
InChI: InChI=1/C8H18N2/c1-8(2,3)10-6-4-9-5-7-10/h9H,4-7H2,1-3H3
InChIKey of 1-tert-Butylpiperazine (CAS NO.38216-72-7): PVMNSAIKFPWDQG-UHFFFAOYAF

1-tert-Butylpiperazine Specification

 1-tert-Butylpiperazine (CAS NO.38216-72-7) is also named as 1-(2-Methyl-2-propanyl)piperazine ; Piperazine, 1-(1,1-dimethylethyl)- ; 1-Tertbutyl piperazine ; 1-tert-Butyl-piperazine ; N-tert-Butyl Piperazine ; N-tert-Butylpiperazine.

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