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Substance Name: Benzenamine, 3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, dihydrochloride, (+-)-
RN: 41774-01-0
InChIKey: PDBKUDBMLFZJCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N3-S.2Cl-H

Molecular Weight

  • 292.2325
 
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Names and Synonyms

Synonyms

  • (+-)-3-(2,3,5,6-Tetrahydroimidazo(2,1-b)thiazol-6-yl)benzenamine dihydrochloride
  • 6-(3-Aminophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole dihydrochloride

Systematic Name

  • Benzenamine, 3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, dihydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 41774-01-0

System Generated Number

  • 0041774010

Molecular Formulas

Molecular Formula

  • C11-H13-N3-S.2Cl-H

Molecular Formula Fragments

  • C11-H13-N3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H13N3S.2ClH/c12-9-3-1-2-8(6-9)10-7-14-4-5-15-11(14)13-10;;/h1-3,6,10H,4-5,7,12H2;2*1H

InChIKey

PDBKUDBMLFZJCL-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)N)C2CN3CCSC3=N2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 30mg/kg (30mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 503, 1992.