Product Name

  • Name

    N-Cyano-N'-methyl-ethanimidamide

  • EINECS
  • CAS No. 56563-12-3
  • Density 0.96 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H7N3
  • Boiling Point 132.6 °C at 760 mmHg
  • Molecular Weight 97.1197
  • Flash Point 34 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56563-12-3 (N-Cyano-N'-methyl-ethanimidamide)
  • Hazard Symbols
  • Synonyms N-Cyano-N'-methylacetoamidine;
  • PSA 48.18000
  • LogP 0.49618

N-Cyano-N'-methyl-ethanimidamide Specification

The N-Cyano-N'-methyl-ethanimidamide, with the CAS registry number 56563-12-3, is also known as Ethanimidamide,N-cyano-N'-methyl- and Ethanimidamide,N'-cyano-N-methyl-,(1E)-. This chemical's molecular formula is C4H7N3 and molecular weight is 97.12. What's more, its IUPAC name is N-Cyano-N'-methylethanimidamide and systematic name is called (1Z)-N-Cyano-N'-methylethanimidamide.

Physical properties about N-Cyano-N'-methyl-ethanimidamide 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): 16.33; (5) ACD/KOC (pH 7.4): 16.33; (6) #H bond acceptors: 3; (7) #H bond donors: 1; (8) #Freely Rotating Bonds: 0; (9) Polar Surface Area: 48.18 Å2; (10) Index of Refraction: 1.479; (11) Molar Refractivity: 28.62 cm3; (12) Molar Volume: 100.9 cm3; (13) Surface Tension: 32.2 dyne/cm; (14) Density: 0.96 g/cm3; (15) Flash Point: 34 °C; (16) Enthalpy of Vaporization: 37.02 kJ/mol; (17) Boiling Point: 132.6 °C at 760 mmHg; (18) Vapour Pressure: 8.79 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C\C(NC#N)=N\C
(2) InChI: InChI=1/C4H7N3/c1-4(6-2)7-3-5/h1-2H3,(H,6,7)
(3) InChIKey: HGUZMABFJZHYJY-UHFFFAOYAH

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