31721-17-2

Basic information

• Product Name: quinupramine
• Synonyms: quinupramine;10,11-Dihydro-5-(quinuclidin-3-yl)-5H-dibenz[b,f]azepine;10,11-Dihydro-5-(3-quinuclidinyl)-5H-dibenz(B,F)azepine;5-(3-Chinuclidinyl)-10,11-dihydro-5H-dibenz(B,F)azepin;5H-Dibenz(B,F)azepine, 10,11-dihydro-5-(3-quinuclidinyl)-;Einecs 250-780-3;Quinupramina;Quinupramina [inn-spanish]
• CAS NO: 31721-17-2
• Molecular Formula: C₂₁H₂₄N₂
• Molecular Weight: 304.43
• EINECS: 250-780-3
• Mol File: 31721-17-2.mol
• Article Data: 1

Chemical Properties

• Melting Point: 150°
• Boiling Point: 445.2°Cat760mmHg
• Flash Point: 201.7°C
• Appearance: /
• Density: 1.19g/cm³
• Vapor Pressure: 4.03E-08mmHg at 25°C
• Refractive Index: 1.667
• Storage Temp.: Refrigerator, under inert atmosphere
• Solubility: Chloroform (Slightly), DMSO (Slightly, Sonicated)
• PKA: 10.00±0.33(Predicted)
• CAS DataBase Reference: quinupramine(CAS DataBase Reference)
• NIST Chemistry Reference: quinupramine(31721-17-2)
• EPA Substance Registry System: quinupramine(31721-17-2)

Safety Data

• RIDADR: 3249
• HazardClass: 6.1(b)
• PackingGroup: III
• Hazardous Substances Data: 31721-17-2(Hazardous Substances Data)

Usage

Uses

Quinupramine is an analog of Imipramine (I465980). Quinupramine is used as an antidepressant.

InChI:InChI=1/C21H24N2/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)23(19)21-15-22-13-11-18(21)12-14-22/h1-8,18,21H,9-15H2

Upstream product

• 103548-41-0 5-(1-Oxy-1-aza-bicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenzo[b,f]azepine 

Relevant articles and documents

SELECTIVE REDUCTION OF THE N-O BOND IN N-OXIDES AND NITRONES BY SODIUM HYDROGEN TELLURIDE

Sodium hydrogen telluride reduces tert.-amine N-oxides to the corresponding amines in very high yield, but does not reduce sulphoxides.This reagent also reduces nitrones to sec.-amines at pH6 and to imines at alkaline pH (10-11).