Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Cyclopentanebis(methylamine), N,N'-bis(2-chlorobenzyl)-1,2,2-trimethyl-, dihydrochloride, (E)-
RN: 67239-07-0
InChIKey: XWQVNMDTCHAEKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-Cl2-N2.2Cl-H

Molecular Weight

  • 492.3586
 
* 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

  • 1,3-Cyclopentanebis(methylamine), N,N'-bis(2-chlorobenzyl)-1,2,2-trimethyl-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 67239-07-0

System Generated Number

  • 0067239070

Molecular Formulas

Molecular Formula

  • C24-H32-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C24-H32-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32Cl2N2.2ClH/c1-18-23(2,16-27-14-19-8-4-6-10-21(19)25)12-13-24(18,3)17-28-15-20-9-5-7-11-22(20)26;;/h4-11,18,27-28H,12-17H2,1-3H3;2*1H

InChIKey

XWQVNMDTCHAEKU-UHFFFAOYSA-N

Smiles

CC1C(CCC1(C)CNCc2ccccc2Cl)(C)CNCc3ccccc3Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.