Product Name

  • Name

    1-(2-CHLORO-ETHYL)-4-ISOPROPYL-PIPERAZINE 2 HCL

  • EINECS
  • CAS No. 314725-91-2
  • Density g/cm3
  • Solubility
  • Melting Point 243-244°C
  • Formula C9H19 Cl N2 . 2 Cl H
  • Boiling Point 249.7°Cat760mmHg
  • Molecular Weight 263.64
  • Flash Point 104.8°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 314725-91-2 (1-(2-CHLORO-ETHYL)-4-ISOPROPYL-PIPERAZINE 2 HCL)
  • Hazard Symbols
  • Synonyms Piperazine,1-(2-chloroethyl)-4-(1-methylethyl)-, dihydrochloride (9CI)
  • PSA 6.48000
  • LogP 2.73100

1-(2-Chloroethyl)-4-isopropylpiperazine dihydrochloride Chemical Properties

Molecular Structure of 1-(2-Chloroethyl)-4-isopropylpiperazine dihydrochloride (CAS No.314725-91-2):

Molecular Formula: C9H21Cl3N2
Molecular Weight: 263.6354
CAS No: 314725-91-2
Systematic Name: 1-(2-Chloroethyl)-4-(1-methylethyl)piperazine dihydrochloride 
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 6.48 Å2
Flash Point: 104.8 °C
Enthalpy of Vaporization: 48.69 kJ/mol
Boiling Point: 249.7 °C at 760 mmHg
Vapour Pressure: 0.0226 mmHg at 25°C
Melting Point: 243-244°C
InChI: InChI=1/C9H19ClN2.2ClH/c1-9(2)12-7-5-11(4-3-10)6-8-12;;/h9H,3-8H2,1-2H3;2*1H C
InChIKey: KOUNKVFMLSDHMZ-UHFFFAOYAI
Std. InChI: InChI=1S/C9H19ClN2.2ClH/c1-9(2)12-7-5-11(4-3-10)6-8-12;;/h9H,3-8H2,1-2H3;2*1H
Std. InChIKey: KOUNKVFMLSDHMZ-UHFFFAOYSA-N
Product Categories: piperazines

1-(2-Chloroethyl)-4-isopropylpiperazine dihydrochloride Specification

   1-(2-Chloroethyl)-4-isopropylpiperazine dihydrochloride (CAS No.314725-91-2), it also can be called 1-(2-Chloroethyl)-4-(propan-2-yl)piperazine dihydrochloride ; Piperazine, 1-(2-chloroethyl)-4-(1-methylethyl)-, hydrochloride (1:2) .

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