N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin
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- 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
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N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin Eigenschaften
Sicherheit
Toxizität |
LD50 orl-rat: 9500 mg/kg ARZNAD 22,711,72 |
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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 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 65)Lieferanten
642-72-8(N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin)Verwandte Suche:
Diethoxy(dimethyl)silan
N,N-Dimethyl-1,3-diaminopropan
Benzyltriethylammoniumchlorid
Benzylalkohol
Benzylacetat
Benzyltrimethylammoniumchlorid
Propyl-3,4,5-trihydroxybenzoat
Dimethoxydimethylsilan
N,N-Dimethyl-phenylendiamin (p)
Benzylchlorid
N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin-monohydrochlorid
Phenylaceton
Benzyl
1-Benzyl-1,2-dihydro-3H-indazol-3-on
1,2-Dihydro-3H-indazol-3-on
N,N-Dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamin
Salicylsure, Verbindung mit 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropylamin (1:1)
- 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