Product Name

  • Name

    4,5,6,7-tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride

  • EINECS
  • CAS No. 635712-89-9
  • Article Data2
  • CAS DataBase
  • Density 1.062±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C8H13N3.HCl
  • Boiling Point 331.3 °C at 760 mmHg
  • Molecular Weight 187.67
  • Flash Point 154.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 635712-89-9 (4,5,6,7-tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride)
  • Hazard Symbols
  • Synonyms 4,5,6,7-tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride;3-c]pyridine hydrochloride;7-diMethyl-1H-pyrazolo[4;7-tetrahydro-7
  • PSA 40.71000
  • LogP 1.92130

4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride Specification

The 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride is an organic compound with the formula C8H13N3.HCl. The systematic name of this chemical is 7,7-dimethyl-1,4,5,6-tetrahydropyrazolo[3,4-d]pyridine hydrochloride. With the CAS registry number 635712-89-9, it is also named as 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-7,7-dimethyl-, hydrochloride (1:1). The product's category is Chiral chemicals.

Physical properties about 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride are: (1)ACD/LogP: 0.54; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)Polar Surface Area: 40.71 Å2; (5)Flash Point: 154.2 °C; (6)Enthalpy of Vaporization: 58.54 kJ/mol; (7)Boiling Point: 331.3 °C at 760 mmHg; (8)Vapour Pressure: 0.000113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC2(C)CNCc1cnnc12
(2)InChI: InChI=1/C8H13N3.ClH/c1-8(2)5-9-3-6-4-10-11-7(6)8;/h4,9H,3,5H2,1-2H3,(H,10,11);1H
(3)InChIKey: GZEBVCQRCXEFKX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H13N3.ClH/c1-8(2)5-9-3-6-4-10-11-7(6)8;/h4,9H,3,5H2,1-2H3,(H,10,11);1H
(5)Std. InChIKey: GZEBVCQRCXEFKX-UHFFFAOYSA-N

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