Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Troeger's base
RN: 529-81-7
InChIKey: SXPSZIHEWFTLEQ-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-N2

Molecular Weight

  • 250.343
 
* 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

Name of Substance

  • Troeger's base

Synonyms

  • 2,8-Dimethyl-6H,12H-5,11-methanodibenzo(b,f)(1,5)diazocine
  • 6H,12H-5,11-Methanodibenzo(b,f)(1,5)diazocine, 2,8-dimethyl-
  • NSC 68211
  • Troeger's base
  • Troger's base

Systematic Name

  • 6H,12H-5,11-Methanodibenzo(b,f)(1,5)diazocine, 2,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 529-81-7

System Generated Number

  • 0000529817

Structure Descriptors

InChI

1S/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3

InChIKey

SXPSZIHEWFTLEQ-UHFFFAOYSA-N

Smiles

c1c(ccc2c1CN1CN2Cc2c1ccc(c2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56200ug/kg (56.2mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02548,