Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-
RN: 2097-20-3
InChIKey: HOBATWHQQHWNCD-UHFFFAOYSA-N

Molecular Formula

  • C14-H21-N-O3-Si

Molecular Weight

  • 279.41
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
  • 3,7-Dimethyl-1-phenylsilatrane
  • BRN 2873401

Systematic Name

  • 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 2097-20-3

System Generated Number

  • 0002097203

Structure Descriptors

InChI

1S/C14H21NO3Si/c1-12-10-15-8-9-16-19(17-12,18-13(2)11-15)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3

InChIKey

HOBATWHQQHWNCD-UHFFFAOYSA-N

Smiles

[Si]12(O[C@@H](CN(CCO2)C[C@@H](O1)C)C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 14700ug/kg (14.7mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Pure and Applied Chemistry. Vol. 13, Pg. 35, 1966.