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642-72-8

642-72-8 Structure

642-72-8 Structure
IdentificationMore
[Name]

Benzydamine
[CAS]

642-72-8
[Synonyms]

AURORA KA-7514
BENZYDAMINE
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
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
[EINECS(EC#)]

211-388-8
[Molecular Formula]

C7H9N
[MDL Number]

MFCD00864286
[Molecular Weight]

107.15
[MOL File]

642-72-8.mol
Chemical PropertiesBack Directory
[Melting point ]

167-170 °C
[Boiling point ]

bp0.05 160°
[density ]

1.1106 (rough estimate)
[refractive index ]

1.5900 (estimate)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Oil
[pka]

9.25±0.28(Predicted)
[color ]

Orange
[Stability:]

No Data Aavailable
[CAS DataBase Reference]

642-72-8(CAS DataBase Reference)
[NIST Chemistry Reference]

1-Propanamine, n,n-dimethyl-3-[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-(642-72-8)
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Benzydamine hydrochloride
Hazard InformationBack Directory
[Description]

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.
[Uses]

Analgesic; antipyretic; anti-inflammatory.
[Definition]

ChEBI: Benzydamine is a member of the class of indazoles carrying benzyl and 3-(dimethylamino)propyl groups at positions 1 and 3 respectively. A locally-acting nonsteroidal anti-inflammatory drug that also exhibits local anaesthetic and analgesic properties. It has a role as a central nervous system stimulant, a non-steroidal anti-inflammatory drug, a hallucinogen, a local anaesthetic and an analgesic. It is a member of indazoles, an aromatic ether and a tertiary amino compound. It is a conjugate base of a benzydamine(1+).
[Brand name]

Tantum (Angelini Francesco, Italy).
[Safety Profile]

Poison by intraperitoneal andintravenous routes. Moderately toxic by ingestion andsubcutaneous routes. When heated to decomposition itemits toxic fumes of NOx.
Safety DataBack Directory
[Toxicity]

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