Product Name

  • Name

    (1H-PYRAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE

  • EINECS
  • CAS No. 1037237-32-3
  • Density
  • Solubility
  • Melting Point
  • Formula C4H9Cl2N3
  • Boiling Point 329.5 °C at 760 mmHg
  • Molecular Weight 170.04
  • Flash Point 153.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1037237-32-3 ((1H-PYRAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 3-Aminomethyl-2H-pyrazole dihydrochloride;1-H-Pyrazole-3-methaneamine dihydrochloride;
  • PSA 54.70000
  • LogP 2.17270

1H-Pyrazole-3-methaneamine dihydrochloride Specification

The 1H-Pyrazole-5-methanamine,hydrochloride (1:2), with the CAS registry number 1037237-32-3, is also known as 3-Aminomethyl-2H-pyrazole dihydrochloride. This chemical's molecular formula is C4H9Cl2N3 and molecular weight is 170.04. What's more, its IUPAC name is 1H-pyrazol-5-ylmethanamine dihydrochloride.

Physical properties of 1H-Pyrazole-5-methanamine,hydrochloride (1:2) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 54.7 Å2; (6)Flash Point: 153.1 °C; (7)Enthalpy of Vaporization: 58.34 kJ/mol; (8)Boiling Point: 329.5 °C at 760 mmHg; (9)Vapour Pressure: 0.000127 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.NCc1ccnn1
(2)Std. InChI: InChI=1S/C4H7N3.2ClH/c5-3-4-1-2-6-7-4;;/h1-2H,3,5H2,(H,6,7);2*1H
(3)Std. InChIKey: ZQIIUAXAEOUVGI-UHFFFAOYSA-N

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