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Substance Name: Indene-1,3-bis(ethylamine), N,N,N',N'-tetramethyl-2-phenyl-, dihydrochloride
RN: 21436-82-8
InChIKey: SLOXEWKAVPVDHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2.2Cl-H

Molecular Weight

  • 407.426
 
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Names and Synonyms

Synonyms

  • 1,3-Bis(2-dimethylaminoethyl)-2-phenylindene dihydrochloride
  • N,N,N',N'-Tetramethyl-2-phenyl-indene-1,3-bis(ethylamine) dihydrochloride

Systematic Name

  • Indene-1,3-bis(ethylamine), N,N,N',N'-tetramethyl-2-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21436-82-8

System Generated Number

  • 0021436828

Molecular Formulas

Molecular Formula

  • C23-H30-N2.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2.2ClH/c1-24(2)16-14-21-19-12-8-9-13-20(19)22(15-17-25(3)4)23(21)18-10-6-5-7-11-18;;/h5-13,21H,14-17H2,1-4H3;2*1H

InChIKey

SLOXEWKAVPVDHJ-UHFFFAOYSA-N

Smiles

C=1(c2ccccc2)[C@@H](c2ccccc2C1CCN(C)C)CCN(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 513, 1969.