Product Name

  • Name

    1-methyl-4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-5-yl)piperazin-1-ium chloride

  • EINECS
  • CAS No. 37724-43-9
  • Density
  • Solubility
  • Melting Point
  • Formula C15H20N4S•ClH
  • Boiling Point 440.2°C at 760 mmHg
  • Molecular Weight 324.91
  • Flash Point 220°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 37724-43-9 (1-methyl-4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-5-yl)piperazin-1-ium chloride)
  • Hazard Symbols
  • Synonyms QM-1143;
  • PSA 60.50000
  • LogP 2.99390

4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride Chemical Properties

The Molecular Structure of  4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride (CAS NO.37724-43-9):

Molecular Formula: C15H21ClN4S
Molecular Weight: 324.872040 g/mol
Flash Point: 220 °C
Enthalpy of Vaporization: 69.73 kJ/mol
Boiling Point: 440.2 °C at 760 mmHg
Vapour Pressure: 6.02E-08 mmHg at 25°C 
InChI
InChI=1/C15H20N4S.ClH/c1-18-5-7-19(8-6-18)12-3-2-4-13-14(12)11-9-16-10-17-15(11)20-13;/h9-10,12H,2-8H2,1H3;1H 
Smiles
c12c3c(ncnc3)sc2CCC[C@@H]1N1CC[NH+](C)CC1.[ClH-]
Classification Code: Drug / Therapeutic Agent
The IUPAC of 4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride (CAS NO.37724-43-9) is 5-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine chloride .

4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride Toxicity Data With Reference

1.    

orl-mus LD50:160 mg/kg

    CHTPBA    Chimica Therapeutica. 7 (1972),224.
2.    

ipr-mus LD50:67 mg/kg

    CHTPBA    Chimica Therapeutica. 7 (1972),224.
3.    

ivn-mus LD50:29 mg/kg

    CHTPBA    Chimica Therapeutica. 7 (1972),224.

4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride Safety Profile

Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx.

4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride Specification

 4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride (CAS NO.37724-43-9) is also called as QM-1143 ; (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride .

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