Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, 3,3'-methylenebis(4-methoxy-N-methyl-, dihydrochloride
RN: 102107-49-3
InChIKey: GZJQKOPVAFMKCH-UHFFFAOYSA-N

Molecular Formula

  • C21-H30-N2-O2.2Cl-H

Molecular Weight

  • 415.4018
 
* 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

Synonym

  • Bis(2-methoxy-5-methylaminoethyl)phenyl methane dihydrochloride

Systematic Name

  • Phenethylamine, 3,3'-methylenebis(4-methoxy-N-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102107-49-3

System Generated Number

  • 0102107493

Molecular Formulas

Molecular Formula

  • C21-H30-N2-O2.2Cl-H

Molecular Formula Fragments

  • C21-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H30N2O2.2ClH/c1-22-11-9-16-5-7-20(24-3)18(13-16)15-19-14-17(10-12-23-2)6-8-21(19)25-4;;/h5-8,13-14,22-23H,9-12,15H2,1-4H3;2*1H

InChIKey

GZJQKOPVAFMKCH-UHFFFAOYSA-N

Smiles

CNCCc1ccc(c(c1)Cc2cc(ccc2OC)CCNC)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 22mg/kg (22mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12487,