Chinupramin

quinupramine Struktur
31721-17-2
CAS-Nr.
31721-17-2
Bezeichnung:
Chinupramin
Englisch Name:
quinupramine
Synonyma:
LM 208;Kevopril;Kinupril;Quinupramina;quinupramine;Quinupraminum;Einecs 250-780-3;Quinupraminum [inn-latin];Quinupramina [inn-spanish];5-(3-Chinuclidinyl)-10,11-dihydro-5H-dibenz(B,F)azepin
CBNumber:
CB4916756
Summenformel:
C21H24N2
Molgewicht:
304.43
MOL-Datei:
31721-17-2.mol

Chinupramin Eigenschaften

Schmelzpunkt:
150°
Siedepunkt:
445.2±44.0 °C(Predicted)
Dichte
1.19±0.1 g/cm3(Predicted)
storage temp. 
Refrigerator, under inert atmosphere
Löslichkeit
Chloroform (Slightly), DMSO (Slightly, Sonicated)
Aggregatzustand
Solid
pka
10.00±0.33(Predicted)
Farbe
Brown

Sicherheit

RIDADR  3249
HazardClass  6.1(b)
PackingGroup  III

Chinupramin Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

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

Chinupramin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Chinupramin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 25)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Dayang Chem (Hangzhou) Co.,Ltd.
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Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
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GIHI CHEMICALS CO.,LIMITED
+8618058761490
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TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24131 58
Shaanxi Dideu Newmaterial Co., Ltd. 029-63373950 15353716720
1052@dideu.com China 10007 58

31721-17-2(Chinupramin)Verwandte Suche:


  • 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]
  • Quinupraminum
  • Quinupraminum [inn-latin]
  • 5-(1-Azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-5H-dibenz[b,f]azepine
  • Kevopril
  • Kinupril
  • LM 208
  • 5H-Dibenz[b,f]azepine, 5-(1-azabicyclo[2.2.2]oct-3-yl)-10,11-dihydro-
  • 31721-17-2
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