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Substance Name: 2(1H)-Pyrimidinethione, 1-butyl-3,4-dihydro-4,4,6-trimethyl-
RN: 37929-28-5
InChIKey: AUGPKHYVZOGKLQ-UHFFFAOYSA-N

Molecular Formula

  • C11-H20-N2-S

Molecular Weight

  • 212.359
 
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Names and Synonyms

Synonyms

  • 1-(n-Butyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
  • NSC 49823
  • USAF K-1339

Systematic Name

  • 2(1H)-Pyrimidinethione, 1-butyl-3,4-dihydro-4,4,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 37929-28-5

System Generated Number

  • 0037929285

Structure Descriptors

InChI

1S/C11H20N2S/c1-5-6-7-13-9(2)8-11(3,4)12-10(13)14/h8H,5-7H2,1-4H3,(H,12,14)

InChIKey

AUGPKHYVZOGKLQ-UHFFFAOYSA-N

Smiles

C1(N(C(C)=CC(N1)(C)C)CCCC)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 95mg/kg (95mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Russian Pharmacology and Toxicology Vol. 41, Pg. 157, 1978.