Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(2,3-dihydrobenzofuran-2-yl)propyl)-3-methyl-1-phenyl-
RN: 102395-56-2
InChIKey: MFIMWTJHRRPOPK-UHFFFAOYSA-N

Molecular Formula

  • C25-H31-N3-O2

Molecular Weight

  • 405.5389
 
* 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

Synonym

  • 8-(3-(2,3-Dihydro-2-benzofuranyl)propyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(2,3-dihydrobenzofuran-2-yl)propyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-56-2

System Generated Number

  • 0102395562

Structure Descriptors

InChI

1S/C25H31N3O2/c1-26-19-28(21-9-3-2-4-10-21)25(24(26)29)13-16-27(17-14-25)15-7-11-22-18-20-8-5-6-12-23(20)30-22/h2-6,8-10,12,22H,7,11,13-19H2,1H3

InChIKey

MFIMWTJHRRPOPK-UHFFFAOYSA-N

Smiles

CN1CN(C2(C1=O)CCN(CC2)CCCC3Cc4ccccc4O3)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11767,