Chinese english Germany Japanese Korea

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Struktur
1607589-56-9
CAS-Nr.
1607589-56-9
Englisch Name:
5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-
Synonyma:
NMDA receptor antagonist 4;5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-
CBNumber:
CB512759537
Summenformel:
C15H18FN
Molgewicht:
231.31
MOL-Datei:
1607589-56-9.mol
Request For Quotation

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Eigenschaften

Siedepunkt:
338.1±42.0 °C(Predicted)
Dichte
1.20±0.1 g/cm3(Predicted)
pka
9.16±0.40(Predicted)

Sicherheit

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Chemische Eigenschaften,Einsatz,Produktion Methoden

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19863 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
  • 5,9:7,11-Dimethano-7H-benzocyclononen-7-amine, 9-fluoro-5,6,8,9,10,11-hexahydro-
  • NMDA receptor antagonist 4
  • 1607589-56-9
Copyright 2019 © ChemicalBook. All rights reserved