Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methenamine allyl iodide
RN: 36895-62-2
UNII: H5ZE17E26T
InChIKey: MWNFHPSPNQSWME-UHFFFAOYSA-M

Molecular Formula

  • C9-H17-N4.I

Molecular Weight

  • 308.1613
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Methenamine allyl iodide

Synonyms

  • EINECS 253-259-9
  • UNII-H5ZE17E26T

Systematic Name

  • Methenamine allyloiodide

Registry Numbers

CAS Registry Number

  • 36895-62-2

FDA UNII

  • H5ZE17E26T

System Generated Number

  • 0036895622

Molecular Formulas

Molecular Formula

  • C9-H17-N4.I

Molecular Formula Fragments

  • C9-H17-N4
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C9H17N4.HI/c1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13;/h2H,1,3-9H2;1H/q+1;/p-1

InChIKey

MWNFHPSPNQSWME-UHFFFAOYSA-M

Smiles

C=CC[N+]12CN3CN(C1)CN(C3)C2.[I-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -6.280 (none)   EST
Atmospheric OH Rate Constant 5.38E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.