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NOMIFENSINE

NOMIFENSINE Struktur
89664-20-0
CAS-Nr.
89664-20-0
Englisch Name:
NOMIFENSINE
Synonyma:
Brn 6064059;NOMIFENSINE;(R)-nomifensine;(+)-Nomiphensine;(R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine;8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-;(R)-(-)-2-Methyl-4-phenyl-8-amino-1,2,3,4-tetrahydroisochinolin;8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (4R)-
CBNumber:
CB2213011
Summenformel:
C16H18N2
Molgewicht:
238.33
MOL-Datei:
Mol file
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NOMIFENSINE Eigenschaften

Schmelzpunkt:
82-84 °C
Siedepunkt:
378.4±42.0 °C(Predicted)
Dichte
1.114±0.06 g/cm3(Predicted)
pka
7.85±0.40(Predicted)

Sicherheit

NOMIFENSINE Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Pale Yellow Solid

Verwenden

A novel labelled antidepressant distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure.

Definition

ChEBI: The R enantiomer of nomifensine.

NOMIFENSINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

NOMIFENSINE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chemsky（shanghai）International Co.,Ltd. 021-50135380
shchemsky@sina.com China 32344 50
  • NOMIFENSINE
  • (+)-Nomiphensine
  • (R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine
  • 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-
  • Brn 6064059
  • (R)-nomifensine
  • (R)-(-)-2-Methyl-4-phenyl-8-amino-1,2,3,4-tetrahydroisochinolin
  • 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (4R)-
  • 89664-20-0
  • C16H15D3N2
  • Amines
  • Aromatics
  • Intermediates & Fine Chemicals
  • Isotope Labelled Compounds
  • Pharmaceuticals
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