Product Name

  • Name

    1-CYCLOBUTYLHYDRAZINE HYDROCHLORIDE

  • EINECS
  • CAS No. 158001-21-9
  • Article Data3
  • CAS DataBase
  • Density 1.418 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H10N2.HCl
  • Boiling Point 209.9 °C at 760 mmHg
  • Molecular Weight 122.598
  • Flash Point 80.8 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 158001-21-9 (1-CYCLOBUTYLHYDRAZINE HYDROCHLORIDE)
  • Hazard Symbols T
  • Synonyms Hydrazine,cyclobutyl-, monohydrochloride (9CI);Cyclobutylhydrazine hydrochloride;
  • PSA 38.05000
  • LogP 1.89540

1-Cyclobutylhydrazine hydrochloride Specification

The 1-Cyclobutylhydrazine hydrochloride, with cas registry number 158001-21-9, has the systematic name of cyclobutylhydrazine hydrochloride. Besides this, it is also called hydrazine, cyclobutyl-, hydrochloride (1:1). 

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2.81; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.05 Å2; (10)Enthalpy of Vaporization: 45.53 kJ/mol; (11)Vapour Pressure: 0.164 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NNC1CCC1
(2)InChI: InChI=1/C4H10N2.ClH/c5-6-4-2-1-3-4;/h4,6H,1-3,5H2;1H
(3)InChIKey: AQOZZSWECZTDNR-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H10N2.ClH/c5-6-4-2-1-3-4;/h4,6H,1-3,5H2;1H
(5)Std. InChIKey: AQOZZSWECZTDNR-UHFFFAOYSA-N

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