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1-Propanamine,N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- (642-72-8)

Identification
Name:1-Propanamine,N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
Synonyms:1H-Indazole,1-benzyl-3-[3-(dimethylamino)propoxy]- (7CI,8CI); 1-Benzyl-3-(g-dimethylaminopropoxy)-1H-indazole;1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole;1-Benzyl-3-[3-(dimethylamino)propoxy]indazole;1-Benzyl-3-dimethylaminopropoxy-1H-indazole; Benzidamine; Benzindamine;Benzydamine
CAS:642-72-8
EINECS: 211-388-8
Molecular Formula: C19H23 N3 O
Molecular Weight: 309.4
InChI: InChI=1/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
Molecular Structure: (C19H23N3O) 1H-Indazole,1-benzyl-3-[3-(dimethylamino)propoxy]- (7CI,8CI); 1-Benzyl-3-(g-dimethylaminopropoxy)-1H...
Properties
Flash Point: 240.7°C
Boiling Point: 474.4°C at 760 mmHg
Density:1.08g/cm3
Refractive index:1.579
Flash Point: 240.7°C
Safety Data
 

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