Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Chloroallyl methenamine chloride
RN: 51229-78-8
UNII: LIT014L4RH
InChIKey: UKHVLWKBNNSRRR-ODZAUARKSA-M

Molecular Formula

  • C9-H16-Cl-N4.Cl

Molecular Weight

  • 251.1594
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chloroallyl methenamine chloride

Synonyms

  • 1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride, cis form
  • cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride
  • cis-N-(3-Chloroallyl) hexaminium chloride
  • Dowicil 200
  • EC 426-020-3
  • Hexamethylenetetramine cis-chloroallyl chloride
  • Quaternium 15
  • UNII-LIT014L4RH

Systematic Names

  • 3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-((2Z)-3-chloro-2-propenyl)-, chloride
  • 3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-(3-chloro-2-propenyl)-, chloride, (Z)-
  • cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride

Superlist Name

  • Hexamethylenetetramine chloroallyl chloride, cis isomer

Registry Numbers

CAS Registry Number

  • 51229-78-8

FDA UNII

  • LIT014L4RH

System Generated Number

  • 0051229788

Molecular Formulas

Molecular Formula

  • C9-H16-Cl-N4.Cl

Molecular Formula Fragments

  • C9-H16-Cl-N4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C9H16ClN4.ClH/c10-2-1-3-14-7-11-4-12(8-14)6-13(5-11)9-14;/h1-2H,3-9H2;1H/q+1;/p-1/b2-1-;

InChIKey

UKHVLWKBNNSRRR-ODZAUARKSA-M

Smiles

[Cl-].Cl\C=C/C[N+]12CN3CN(CN(C3)C1)C2