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N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin

Benzydamine Struktur
642-72-8
CAS-Nr.
642-72-8
Bezeichnung:
N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin
Englisch Name:
Benzydamine
Synonyma:
BenzyaMine;benzidamine;BENZYDAMINE;Benzindamine;AURORA KA-7514;Benzydamine USP/EP/BP;Benzydamine (base and/or unspecified salts);INDAZOLE,1-BENZYL-3-(3-(DIMETHYLAMINO)PROPOXY)-;1-benzyl-3-(3-(dimethylamino)propoxy)-1h-indazol;1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
CBNumber:
CB9728831
Summenformel:
C19H23N3O
Molgewicht:
309.41
MOL-Datei:
642-72-8.mol

N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin Eigenschaften

Schmelzpunkt:
167-170 °C
Siedepunkt:
bp0.05 160°
Dichte
1.1106 (rough estimate)
Brechungsindex
1.5900 (estimate)
storage temp. 
Refrigerator
L?slichkeit
Chloroform (Sparingly), Methanol (Slightly)
Aggregatzustand
Oil
pka
9.25±0.28(Predicted)
Farbe
Orange
CAS Datenbank
642-72-8(CAS DataBase Reference)
NIST chemische Informationen
1-Propanamine, n,n-dimethyl-3-[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-(642-72-8)

Sicherheit

Toxizit?t LD50 orl-rat: 9500 mg/kg ARZNAD 22,711,72

N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

Benzydamine is an analytical reference standard categorized as an analgesic. Benzydamine has been abused and is associated with hallucinations, muscle weakness, and excitability. This product is intended for research and forensic applications.

Verwenden

Analgesic; antipyretic; anti-inflammatory.

Sicherheitsprofil

Poison by intraperitoneal andintravenous routes. Moderately toxic by ingestion andsubcutaneous routes. When heated to decomposition itemits toxic fumes of NOx.

N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin-monohydrochlorid

N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 65)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Henan Tianfu Chemical Co.,Ltd. 		+86-0371-55170693 +86-19937530512
 info@tianfuchem.com China 21634 55
CONIER CHEM AND PHARMA LIMITED 		+8618523575427
 sales@conier.com China 49374 58
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 marketing@targetmol.com United States 32161 58
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 sales@tnjchem.com China 34563 58
Dideu Industries Group Limited 		+86-29-89586680 +86-15129568250
 1026@dideu.com China 22787 58
Jinjiangchem Corporation 		512-50133713
sales@jinjiangchem.com CHINA 1072 58
Dayang Chem (Hangzhou) Co.,Ltd. 		571-88938639 +8617705817739
 info@dycnchem.com China 52849 58
Zhejiang J&C Biological Technology Co.,Limited 		+1-2135480471 +1-2135480471
 sales@sarms4muscle.com China 10473 58
Hebei Weibang Biotechnology Co., Ltd 		+8617732866630
 bess@weibangbio.com China 18151 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58

642-72-8(N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin)Verwandte Suche:

  • 1-benzyl-3-(3-(dimethylamino)propoxy)-1h-indazol
  • 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
  • 1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-
  • benzidamine
  • Benzindamine
  • N-(3-[(1-Benzyl-1H-indazol-3-yl)oxy]propyl)-N,N-dimethylamine
  • AURORA KA-7514
  • BENZYDAMINE
  • INDAZOLE,1-BENZYL-3-(3-(DIMETHYLAMINO)PROPOXY)-
  • Benzydamine (base and/or unspecified salts)
  • [3-(1-Benzyl-1H-indazol-3-yloxy)propyl]dimethylamine
  • N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine (Benzydamine)
  • N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine
  • BenzyaMine
  • 1-PropanaMine,N,N-diMethyl-3-[[1-(phenylMethyl)-1H-indazol-3-yl]oxy]- (CAS No.642-72-8)
  • 3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-diMethylpropan-1-aMine
  • 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethyl-1-propanamine
  • 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
  • Benzydamine USP/EP/BP
  • 642-72-8
  • C19H23N3O
  • API intermediates
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