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Substance Name: 1,3-Propanediamine, N,N-dimethyl-N'-(5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl)-, dihydrochloride
RN: 128304-37-0
InChIKey: OYNPTEZOFXNYRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N4-S.2Cl-H

Molecular Weight

  • 377.3814
 
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Names and Synonyms

Synonyms

  • 2-(3-Dimethylaminopropylamino)-5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazole dihydrochloride
  • SR 45341 A

Systematic Name

  • 1,3-Propanediamine, N,N-dimethyl-N'-(5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 128304-37-0

System Generated Number

  • 0128304370

Molecular Formulas

Molecular Formula

  • C16-H24-N4-S.2Cl-H

Molecular Formula Fragments

  • C16-H24-N4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N4S.2ClH/c1-11-9-12(2)14(13(3)10-11)15-18-19-16(21-15)17-7-6-8-20(4)5;;/h9-10H,6-8H2,1-5H3,(H,17,19);2*1H

InChIKey

OYNPTEZOFXNYRE-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)c2nnc(s2)NCCCN(C)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5086053,