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47448-66-8

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47448-66-8 Structure

47448-66-8 Structure
IdentificationBack Directory
[Name]

1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE
[CAS]

47448-66-8
[Synonyms]

Benzydamine Impurity 1
1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE
3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine
3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine
1-Propanamine, N,N-diethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
Benzydamine Impurity 1/(1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole)
[Molecular Formula]

C21H27N3O
[MDL Number]

MFCD09753833
[MOL File]

47448-66-8.mol
[Molecular Weight]

337.46
Chemical PropertiesBack Directory
[Boiling point ]

496.5±35.0 °C(Predicted)
[density ]

1.06±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Ethanol (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

10.12±0.25(Predicted)
[color ]

Pale Yellow to Light Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

Indazolone derivative.
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