Product Name

  • Name

    N-1-Benzyl-2-methylpiperazine

  • EINECS
  • CAS No. 29906-54-5
  • Article Data2
  • CAS DataBase
  • Density 0.991g/cm3
  • Solubility
  • Melting Point
  • Formula C12H18 N2
  • Boiling Point 281.5°C at 760 mmHg
  • Molecular Weight 190.288
  • Flash Point 112.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29906-54-5 (N-1-Benzyl-2-methylpiperazine)
  • Hazard Symbols
  • Synonyms Piperazine,1-benzyl-2-methyl- (8CI); 1-Benzyl-2-methylpiperazine
  • PSA 15.27000
  • LogP 1.74700

N-1-Benzyl-2-methylpiperazine Chemical Properties

Molecular Structure of N-1-Benzyl-2-methylpiperazine (CAS No.29906-54-5):

Molecular Formula: C12H18N2
Molecular Weight: 190.2847
CAS No: 29906-54-5
IUPAC Name: 1-Benzyl-2-methylpiperazine 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.529
Molar Refractivity: 59.23 cm3
Molar Volume: 191.8 cm3
Surface Tension: 35.1 dyne/cm
Density: 0.991 g/cm3
Flash Point: 112.3 °C
Enthalpy of Vaporization: 52.04 kJ/mol
Boiling Point: 281.5 °C at 760 mmHg
Vapour Pressure: 0.00354 mmHg at 25°C
InChI: InChI=1/C12H18N2/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
InChIKey: JGEODYUVEMNPPY-UHFFFAOYAN
Std. InChI: InChI=1S/C12H18N2/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
Std. InChIKey: JGEODYUVEMNPPY-UHFFFAOYSA-N
Product Categories: Pharmacetical

N-1-Benzyl-2-methylpiperazine Specification

   N-1-Benzyl-2-methylpiperazine (CAS No.29906-54-5), its synonyms are 1-Benzyl-2-methylpiperazine ; Piperazine, 2-methyl-1-(phenylmethyl)- .

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