Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneethanaminium, 4-bromo-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-beta-oxo-, bromide, (+-)-
RN: 105892-05-5
InChIKey: JFAHHOIGTATKOJ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Br-Cl-N2-O.Br

Molecular Weight

  • 506.6637
 
* 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

  • Benzeneethanaminium, 4-bromo-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-beta-oxo-, bromide, (+-)-

Registry Numbers

CAS Registry Number

  • 105892-05-5

System Generated Number

  • 0105892055

Molecular Formulas

Molecular Formula

  • C19-H23-Br-Cl-N2-O.Br

Molecular Formula Fragments

  • Br
  • C19-H23-Br-Cl-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23BrClN2O2.BrH/c1-23(2,13-19(25)14-7-9-15(20)10-8-14)12-16(24)11-22-18-6-4-3-5-17(18)21;/h3-10,16,22,24H,11-13H2,1-2H3;1H/q+1;/p-1

InChIKey

JFAHHOIGTATKOJ-UHFFFAOYSA-M

Smiles

C[N+](C)(CC(CNc1ccccc1Cl)O)CC(=O)c2ccc(cc2)Br.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 54200ug/kg (54.2mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 400, 1986.