Product Name

  • Name

    7-PIPERAZIN-1-YL-THIENO[2,3-C]PYRIDINE HYDROCHLORIDE

  • EINECS
  • CAS No. 850734-84-8
  • Density
  • Solubility
  • Melting Point
  • Formula C10H12Cl2N2
  • Boiling Point 386.4 °C at 760 mmHg
  • Molecular Weight 231.12
  • Flash Point 187.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 850734-84-8 (7-PIPERAZIN-1-YL-THIENO[2,3-C]PYRIDINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 8-Isoquinolinemethanamine,dihydrochloride (9CI);8-Isoquinolylmethanamine dihydrochloride;1-(Isoquinolin-8-yl)methanamine dihydrochloride;
  • PSA 56.40000
  • LogP 2.90170

8-Isoquinolinemethanamine,hydrochloride Specification

The 8-Isoquinolinemethanamine,hydrochloride, with the CAS registry number 850734-84-8, is also known as 1-(Isoquinolin-8-yl)methanamine dihydrochloride. This chemical's molecular formula is C10H12Cl2N2 and molecular weight is 231.12. What's more, its systematic name is 8-Isoquinolylmethanamine dihydrochloride.

Physical properties of 8-Isoquinolinemethanamine,hydrochloride are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.91 Å2; (7)Flash Point: 187.5 °C; (8)Enthalpy of Vaporization: 64.78 kJ/mol; (9)Boiling Point: 386.4 °C at 760 mmHg; (10)Vapour Pressure: 2.37E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2ccncc2c(c1)CN.Cl.Cl
(2)InChI: InChI=1S/C10H10N2.2ClH/c11-6-9-3-1-2-8-4-5-12-7-10(8)9;;/h1-5,7H,6,11H2;2*1H
(3)InChIKey: GQPDNUJLVOFHSX-UHFFFAOYSA-N

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