Product Name

  • Name

    1-(2-Pyrimidyl)piperazine hydrochloride

  • EINECS 1533716-785-6
  • CAS No. 78069-54-2
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 250-251.5 °C (decomp)
  • Formula C8H12N4.HCl
  • Boiling Point 328 °C at 760 mmHg
  • Molecular Weight 200.671
  • Flash Point 152.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 78069-54-2 (1-(2-Pyrimidyl)piperazine hydrochloride)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI);BMY 13653;
  • PSA 41.05000
  • LogP 1.08200

1-(2-Pyrimidyl)piperazine hydrochloride Specification

The 1-(2-Pyrimidyl)piperazine hydrochloride, with the cas registry number 78069-54-2, has the systematic name of 2-piperazin-1-ylpyrimidine hydrochloride. And the molecular fomula of the chemical is C8H12N4.HCl.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 32.26 Å2; (7)Flash Point: 152.1 °C; (8)Enthalpy of Vaporization: 57.03 kJ/mol; (9)Boiling Point: 328 °C at 760 mmHg; (10)Vapour Pressure: 0.000195 mmHg at 25°C.
 
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.n1cccnc1N2CCNCC2
(2)InChI: InChI=1/C8H12N4.ClH/c1-2-10-8(11-3-1)12-6-4-9-5-7-12;/h1-3,9H,4-7H2;1H
(3)InChIKey: NWJLHLTVRVTJGR-UHFFFAOYAD

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