Product Name

  • Name

    1-(cyclobutylmethyl)hydrazine

  • EINECS
  • CAS No. 894101-37-2
  • Article Data2
  • CAS DataBase
  • Density 0.958 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12N2
  • Boiling Point 196.4 °C at 760 mmHg
  • Molecular Weight 100.164
  • Flash Point 81.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 894101-37-2 (1-(cyclobutylmethyl)hydrazine)
  • Hazard Symbols
  • Synonyms 1-(Cyclobutylmethyl)hydrazine;
  • PSA 38.05000
  • LogP 1.34100

Hydrazine,(cyclobutylmethyl)- Specification

The Hydrazine,(cyclobutylmethyl)-, with the CAS registry number of 894101-37-2, is also known as 1-(Cyclobutylmethyl)hydrazine. This chemical's molecular formula is C5H12N2. What's more, its systematic name is (Cyclobutylmethyl)hydrazine.

Physical properties about the Hydrazine,(cyclobutylmethyl)- are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.39; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 38.05 Å2; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 30.27 cm3; (13)Molar Volume: 104.5 cm3; (14)Surface Tension: 39.1 dyne/cm; (15)Density: 0.958 g/cm3; (16)Flash Point: 81.1 °C; (17)Enthalpy of Vaporization: 43.26 kJ/mol; (18)Boiling Point: 196.4 °C at 760 mmHg; (19)Vapour Pressure: 0.399 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NNCC1CCC1
(2) InChI: InChI=1/C5H12N2/c6-7-4-5-2-1-3-5/h5,7H,1-4,6H2
(3) InChIKey: YTNZABLXXHNXQZ-UHFFFAOYAI

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