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Substance Name: Phenethylamine, methylenebis(N,N-dimethyl-6-methoxy-, dihydrochloride
RN: 102107-48-2
InChIKey: AUQCESINIUYZIK-UHFFFAOYSA-N

Molecular Formula

  • C23-H34-N2-O2.2Cl-H

Molecular Weight

  • 443.4554
 
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Names and Synonyms

Synonym

  • Bis-2,2'-(1-methoxy-4-dimethylaminoethyl)phenyl methane dihydrochloride

Systematic Name

  • Phenethylamine, methylenebis(N,N-dimethyl-6-methoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102107-48-2

System Generated Number

  • 0102107482

Molecular Formulas

Molecular Formula

  • C23-H34-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H34-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H34N2O2.2ClH/c1-24(2)13-11-18-7-9-22(26-5)20(15-18)17-21-16-19(12-14-25(3)4)8-10-23(21)27-6;;/h7-10,15-16H,11-14,17H2,1-6H3;2*1H

InChIKey

AUQCESINIUYZIK-UHFFFAOYSA-N

Smiles

CN(C)CCc1ccc(c(c1)Cc2cc(ccc2OC)CCN(C)C)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12326,