Product Name

  • Name

    1-Butyl-3-methylimidazolium dicyanamide

  • EINECS 200-145-6
  • CAS No. 448245-52-1
  • Article Data22
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point -6°C(lit.)
  • Formula C10H15N5
  • Boiling Point
  • Molecular Weight 205.263
  • Flash Point
  • Transport Information
  • Appearance
  • Safety S26   
  • Risk Codes R22;R36/37/38   
  • Molecular Structure Molecular Structure of 448245-52-1 (1-Butyl-3-methylimidazolium dicyanamide)
  • Hazard Symbols
  • Synonyms 1-BUTYL-3-METHYLIMIDAZOLIUM DICYANAMIDE;1-n-Butyl-3-MethyliMidazoliuM dicyanaMide, 97%
  • PSA 56.39000
  • LogP 1.43496

1-Butyl-3-methylimidazolium dicyanamide Specification

The 1-Butyl-3-methylimidazolium dicyanamide with cas registry number of 448245-52-1, belongs to the following product categories: (1)Chemical Synthesis; (2)Imidazolium; (3)Ionic Liquids; (4)Ionic liquid. Its systematic name is 1-butyl-3-methyl-1H-imidazol-3-ium [(cyanoimino)methylidene]azanide. And its IUPAC name is 1-butyl-3-methylimidazol-3-ium; cyanoiminomethylideneazanide.

Physical properties about this chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 8.81 Å2.

When you are using this chemical, please be cautious about it as the following:
The 1-Butyl-3-methylimidazolium dicyanamide irritates to eyes, respiratory system and skin. And it is harmful if swallowed. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)SMILES:N#C\N=C=[N-].c1c[n+](cn1CCCC)C;
(2)InChI:InChI=1/C8H15N2.C2N3/c1-3-4-5-10-7-6-9(2)8-10;3-1-5-2-4/h6-8H,3-5H2,1-2H3;/q+1;-1;
(3)InChIKey:ICIVTHOGIQHZRY-UHFFFAOYAH;
(4)Std. InChI:InChI=1S/C8H15N2.C2N3/c1-3-4-5-10-7-6-9(2)8-10;3-1-5-2-4/h6-8H,3-5H2,1-2H3;/q+1;-1;
(5)Std. InChIKey:ICIVTHOGIQHZRY-UHFFFAOYSA-N

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