Product Name

  • Name

    Cyclopropanecarboxamidine

  • EINECS
  • CAS No. 54070-74-5
  • Article Data3
  • CAS DataBase
  • Density 1.37±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C4H9ClN2
  • Boiling Point 133.6 °C at 760 mmHg
  • Molecular Weight 84.1209
  • Flash Point 34.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 54070-74-5 (Cyclopropanecarboxamidine)
  • Hazard Symbols
  • Synonyms Cyclopropanecarboxamidine Acetic Acid;
  • PSA 49.87000
  • LogP 1.93440

Cyclopropanecarboxamidine hydrochloride Specification

The Cyclopropanecarboxamidine hydrochloride with its cas register number is 54070-74-5. It also can be called as Cyclopropanecarboxamidine Acetic Acid and the IUPAC Name about this chemical is cyclopropanecarboximidamide hydrochloride. It belongs to the following product categories, such as Amidine, pharmacetical and so on.

Physical properties about Cyclopropanecarboxamidine hydrochloride are: (1)ACD/LogP: -0.93; (2)ACD/LogD (pH 5.5): -2.93; (3)ACD/LogD (pH 7.4): -2.93; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 15.6Å2; (12)Surface Tension: dyne/cm; (13)Enthalpy of Vaporization: 37.11 kJ/mol; (14)Vapour Pressure: 8.42 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC1C(=N)N.Cl
(2)InChI: InChI=1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H 
(3)InChIKey: JRYOZJIRAVZGMV-UHFFFAOYSA-N

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