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Substance Name: o-Propionotoluidide, 2,3-bis(dimethylamino)-, dihydrochloride
RN: 106595-75-9
InChIKey: SBTZNXUWCOVTBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-N3-O.2Cl-H

Molecular Weight

  • 322.2775
 
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Names and Synonyms

Synonym

  • 2,3-Bis(dimethylamino)-o-propionotoluidide dihydrochloride

Systematic Name

  • o-Propionotoluidide, 2,3-bis(dimethylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 106595-75-9

System Generated Number

  • 0106595759

Molecular Formulas

Molecular Formula

  • C14-H23-N3-O.2Cl-H

Molecular Formula Fragments

  • C14-H23-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H23N3O.2ClH/c1-11-8-6-7-9-12(11)15-14(18)13(17(4)5)10-16(2)3;;/h6-9,13H,10H2,1-5H3,(H,15,18);2*1H

InChIKey

SBTZNXUWCOVTBI-UHFFFAOYSA-N

Smiles

Cc1ccccc1NC(=O)C(CN(C)C)N(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 51mg/kg (51mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 115, Pg. 246, 1955.