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
Löslichkeit
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

Toxizität 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 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 32165 58
Hefei TNJ Chemical Industry Co.,Ltd.
+86-0551-65418671 +8618949823763
sales@tnjchem.com China 34553 58
Dideu Industries Group Limited
+86-29-89586680 +86-15129568250
1026@dideu.com China 22883 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 18154 58
TargetMol Chemicals Inc.

support@targetmol.com United States 38632 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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