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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(ethoxy-(5-indanyl)methyl)-
RN: 33236-01-0
InChIKey: QGUXNLIQNYZLGW-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N2-O

Molecular Weight

  • 258.363
 
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Names and Synonyms

Synonyms

  • 2-(Ethoxy-(5-indanyl)methyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(ethoxy-(5-indanyl)methyl)pyrimidine
  • BRN 0662146

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(ethoxy-(5-indanyl)methyl)-

Registry Numbers

CAS Registry Number

  • 33236-01-0

System Generated Number

  • 0033236010

Structure Descriptors

InChI

1S/C16H22N2O/c1-3-14-6-5-13(11-15(14)4-1)7-10-19-12-16-17-8-2-9-18-16/h5-6,11H,1-4,7-10,12H2,(H,17,18)

InChIKey

QGUXNLIQNYZLGW-UHFFFAOYSA-N

Smiles

N1=C(NCCC1)COCCc1cc2CCCc2cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.