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Substance Name: 1,2-Ethanediamine, N,N-dimethyl-N'-((2,3,4,9-tetrahydrothiopyrano(2,3-b)indol-4-yl)methyl)-, dihydrobromide
RN: 73425-71-5
InChIKey: BTVLCCJCUZBHHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N3-S.2Br-H

Molecular Weight

  • 451.2685
 
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Names and Synonyms

Synonyms

  • 2,3,4,9-Tetrahydro-N-(2-(dimethylamino)ethyl)thiopyrano(2,3-b)indole-4-methylamine 2HBr
  • Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-(2-(dimethylamino)ethyl)-, 2HBr

Systematic Name

  • 1,2-Ethanediamine, N,N-dimethyl-N'-((2,3,4,9-tetrahydrothiopyrano(2,3-b)indol-4-yl)methyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 73425-71-5

System Generated Number

  • 0073425715

Molecular Formulas

Molecular Formula

  • C16-H23-N3-S.2Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H23-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23N3S.2BrH/c1-18(2)11-17-10-12-8-9-20-16-15(12)13-6-4-5-7-14(13)19(16)3;;/h4-7,12,17H,8-11H2,1-3H3;2*1H

InChIKey

BTVLCCJCUZBHHF-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1SCCC3CNCN(C)C.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 877, 1984.