Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Chlorobenzylideneamino-3,3-dimethylguanidine
RN: 40845-84-9
InChIKey: QGHZUFUIDZOIFT-JSSTZBRYSA-N

Note

  • Binds to I(2) imidazoline receptors.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-Cl2-N4.Cl-H

Molecular Weight

  • 295.6
 
* 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

  • 2-Chlorobenzylideneamino-3,3-dimethylguanidine

Synonyms

  • 1-(2,6-Dichlorobenzylidenamino)-3,3-dimethylguanidine hydrochloride
  • 2-((2,6-Dichlorophenyl)methylene)-N,N-dimethylhydrazinecarboximidamide hydrochloride

Systematic Name

  • Hydrazinecarboximidamide, 2-((2,6-dichlorophenyl)methylene)-N,N-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 40845-84-9

System Generated Number

  • 0040845849

Molecular Formulas

Molecular Formula

  • C10-H12-Cl2-N4.Cl-H

Molecular Formula Fragments

  • C10-H12-Cl2-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H12Cl2N4.ClH/c1-16(2)10(13)15-14-6-7-8(11)4-3-5-9(7)12;/h3-6H,1-2H3,(H2,13,15);1H/b14-6+;

InChIKey

QGHZUFUIDZOIFT-JSSTZBRYSA-N

Smiles

N(\N=C\c1c(cccc1Cl)Cl)C(=N)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Acta Pharmaceutica Suecica. Vol. 9, Pg. 513, 1972.