Cinnamedrin

cinnamedrine Struktur
90-86-8
CAS-Nr.
90-86-8
Bezeichnung:
Cinnamedrin
Englisch Name:
cinnamedrine
Synonyma:
cinnamedrine;N - CINNAMYL - L - EPHEDRINE;α-[1-[Methyl(3-phenyl-2-propenyl)amino]ethyl]benzenemethanol;Benzenemethanol, α-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-
CBNumber:
CB6928944
Summenformel:
C19H23NO
Molgewicht:
281.39
MOL-Datei:
90-86-8.mol

Cinnamedrin Eigenschaften

Schmelzpunkt:
75°C
Siedepunkt:
424.06°C (rough estimate)
Dichte
1.0423 (rough estimate)
Brechungsindex
1.5000 (estimate)

Sicherheit

Cinnamedrin Chemische Eigenschaften,Einsatz,Produktion Methoden

Originator

Midol Tab,Sterling Winthrop

Manufacturing Process

8.0 g of 1-phenyl-2-methylaminopropanol-1 are dissolved in 30 ml of warm benzene and the solution is mixed with 5.0 g of cinnamylbromide. It isallowed to stand for 2 h at room temperature; the whole is then filtered with suction to eliminate the phenylmethylaminopropanol hydrobromide formed and the filtrate is shaken out with dilute hydrochloric acid, while adding such a quantity of water that the thick oil drops which separate are dissolved. The aqueous extract is filtered until it is clear, rendered alkaline by means of ammonia, shaken with ether, the ether is distilled off, the residue is recrystalized, so 1-phenyl-2-methyl-cinnamylaminopropanol-1 was obtained.
In practice it is usually used as hydrochloride.

Therapeutic Function

Smooth muscle relaxant

Cinnamedrin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Cinnamedrin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354
support@targetmol.com United States 19973 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24018 58

90-86-8(Cinnamedrin)Verwandte Suche:


  • cinnamedrine
  • N - CINNAMYL - L - EPHEDRINE
  • α-[1-[Methyl(3-phenyl-2-propenyl)amino]ethyl]benzenemethanol
  • Benzenemethanol, α-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-
  • 90-86-8
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