Product Name

  • Name

    1-Butyl-1-methylpyrrolidinium chloride

  • EINECS
  • CAS No. 479500-35-1
  • Density
  • Solubility Soluble in water
  • Melting Point 124 °C
  • Formula C9H20ClN
  • Boiling Point
  • Molecular Weight 177.717
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 479500-35-1 (1-Butyl-1-methylpyrrolidinium chloride)
  • Hazard Symbols
  • Synonyms pyrrolidinium, 1-butyl-1-methyl-, chloride (1:1);1-butyl-1-methyl-2,3,4,5-tetrahydropyrrole Chloride;
  • PSA 0.00000
  • LogP -1.01030

1-Butyl-1-methylpyrrolidinium chloride Specification

The 1-Butyl-1-methylpyrrolidinium chloride with the CAS number 479500-35-1 is also called pyrrolidinium, 1-butyl-1-methyl-, chloride (1:1). The IUPAC name is 1-butyl-1-methylpyrrolidin-1-ium chloride. It is molecular formula is C9H20ClN. This chemical belongs to the following product categories: (1)Ammonium Chlorides (Quaternary); (2)Quaternary Ammonium Compounds; (3)Chemical Synthesis; (4)Ionic Liquids; (5)Pyrrolidinium.

Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 3; (4)Exact Mass: 177.128427; (5)MonoIsotopic Mass: 177.128427; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 11; (8)Formal Charge: 0; (9)Complexity: 92.9; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].CCCC[N+]1(CCCC1)C
(2)InChI: InChI=1/C9H20N.ClH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1
(3)InChIKey: BOOXKGZZTBKJFE-REWHXWOFAN

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