Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methacholine bromide [NF]
RN: 333-31-3
UNII: M73AI9718D
InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

Molecular Formula

  • C8-H18-N-O2.Br

Molecular Weight

  • 240.139
 
* 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

  • Methacholine bromide [NF]

Synonyms

  • 2-Acetoxypropyltrimethylammonium bromid
  • EINECS 206-372-2
  • Methacholine bromide
  • Methacholini bromidum
  • UNII-M73AI9718D

Systematic Names

  • 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide
  • 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide (1:1)
  • Methacholine bromide

Registry Numbers

CAS Registry Number

  • 333-31-3

FDA UNII

  • M73AI9718D

Other Registry Numbers

  • 29845-59-8
  • 4350-27-0

System Generated Number

  • 0000333313

Molecular Formulas

Molecular Formula

  • C8-H18-N-O2.Br

Molecular Formula Fragments

  • Br
  • C8-H18-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C8H18NO2.BrH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1

InChIKey

MMVPLEUBMWUYIB-UHFFFAOYSA-M

Smiles

[N+](C[C@@H](C)OC(=O)C)(C)(C)C.[BrH-]