84504-57-4

Basic information

• Product Name: 5-phenyl-5,6,7,8,9,10-hexahydro-7,10-iminocyclohept[b]indole
• Synonyms: 5-phenyl-5,6,7,8,9,10-hexahydro-7,10-iminocyclohept[b]indole
• CAS NO: 84504-57-4
• Molecular Weight: 274.365
• Mol File: 84504-57-4.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 5-phenyl-5,6,7,8,9,10-hexahydro-7,10-iminocyclohept[b]indole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-phenyl-5,6,7,8,9,10-hexahydro-7,10-iminocyclohept[b]indole(84504-57-4)
• EPA Substance Registry System: 5-phenyl-5,6,7,8,9,10-hexahydro-7,10-iminocyclohept[b]indole(84504-57-4)

Safety Data

• Hazardous Substances Data: 84504-57-4(Hazardous Substances Data)

Upstream product

• 532-24-1 tropinone 
• 25602-68-0 3-oxo-8-azabicyclo[3.2.1]octane hydrochloride 
• 530-50-7 1,1-Diphenylhydrazine 
• 84504-50-7 3-(Diphenyl-hydrazono)-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid 2,2,2-trichloro-ethyl ester 

Downstream Products

• 86941-47-1 C₁₉H₂₀N₂ 
• 86941-47-1 C₁₉H₂₀N₂ 

Relevant articles and documents

Synthesis and in vitro evaluation of 5,6,7,8,9,10-hexahydro-7,10- iminocyclohept[b]indoles: High-affinity ligands for the N,N'-di-o- tolylguanidine-labeled σ binding site

A series of 5,6,7,8,9,10-hexahydro-7,10-iminocyclo[b]indoles substituted at the 5 and/or 11 positions was synthesized from tropinone. Affinity for σ binding sites was determined using [3H]-N,N'-di-o-tolylguanidine ([3H]DTG) and [sup

STEREOCHEMICALLY COMPLEMENTARY REDUCTIONS OF INDOLES

Indoles containing 2, 3-fused bridged ring undergo highly stereoselective reduction to cis-fused derivatives with the endo-exo stereochemistry depending on choice of reducing agent.