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: |
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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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