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Substance Name: 1,2-Ethanediamine, N,N-diethyl-N'-11H-pyrido(3,2-a)carbazol-3-yl-, dihydrochloride
RN: 127040-44-2
InChIKey: SGXHARVEHTWTOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N4.2Cl-H

Molecular Weight

  • 405.3704
 
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Names and Synonyms

Synonyms

  • 3-(beta-Diethylaminoethylamino)-11H-pyrido(3,2-a)carbazole dihydrochloride
  • N,N-Diethyl-N'-11H-pyrido(3,2-a)carbazol-3-yl-1,2-ethanediamine dihydrochloride

Systematic Name

  • 1,2-Ethanediamine, N,N-diethyl-N'-11H-pyrido(3,2-a)carbazol-3-yl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 127040-44-2

System Generated Number

  • 0127040442

Molecular Formulas

Molecular Formula

  • C21-H24-N4.2Cl-H

Molecular Formula Fragments

  • C21-H24-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24N4.2ClH/c1-3-25(4-2)14-13-22-20-12-10-17-19(23-20)11-9-16-15-7-5-6-8-18(15)24-21(16)17;;/h5-12,24H,3-4,13-14H2,1-2H3,(H,22,23);2*1H

InChIKey

SGXHARVEHTWTOG-UHFFFAOYSA-N

Smiles

CCN(CC)CCNc1ccc2c(n1)ccc3c2[nH]c4c3cccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.