Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Oxa-3-azaspiro(4.6)undec-2-ene, 2-amino-
RN: 25517-55-9
InChIKey: ZLHFLARHLWMZRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H16-N2-O

Molecular Weight

  • 168.238
 
* 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

  • 2-Amino-1-oxa-3-azaspiro(4.6)undec-2-ene
  • BRN 0972412

Systematic Name

  • 1-Oxa-3-azaspiro(4.6)undec-2-ene, 2-amino-

Registry Numbers

CAS Registry Number

  • 25517-55-9

System Generated Number

  • 0025517559

Structure Descriptors

InChI

1S/C9H16N2O/c10-8-11-7-9(12-8)5-3-1-2-4-6-9/h1-7H2,(H2,10,11)

InChIKey

ZLHFLARHLWMZRE-UHFFFAOYSA-N

Smiles

O1C(=NCC21CCCCCC2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 7500ug/kg (7.5mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 305, 1970.
mouse LD50 oral 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 305, 1970.