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Substance Name: 2(1H)-Pyrimidinethione, 3,4-dihydro-1-propyl-4,4,6-trimethyl-
RN: 18957-53-4
InChIKey: NLYVRFUYRUHARD-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-N2-S

Molecular Weight

  • 198.332
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-1-propyl-4,4,6-trimethyl-2(1H)-pyrimidinethione

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18957-53-4

System Generated Number

  • 0018957534

Structure Descriptors

InChI

1S/C10H18N2S/c1-5-6-12-8(2)7-10(3,4)11-9(12)13/h7H,5-6H2,1-4H3,(H,11,13)

InChIKey

NLYVRFUYRUHARD-UHFFFAOYSA-N

Smiles

C1(NC(C=C(N1CCC)C)(C)C)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Farmakologiya i Toksikologiya Vol. 41, Pg. 494, 1978.