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Product Information
Name:
Benzydamine
Controlled Product
Synonyms:
- 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine
- 1-Benzyl-3-(γ-dimethylaminopropoxy)-1H-indazole
- 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole
- 1-Benzyl-3-[3-(dimethylamino)propoxy]indazole
- 1-Benzyl-3-dimethylaminopropoxy-1H-indazole
- 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
- 1H-Indazole, 1-benzyl-3-[3-(dimethylamino)propoxy]-
- 3-(1-Benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
- 3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine
- Benzidamine
- See more synonyms
- Benzindamine
- Difflam
- N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine
CAS:
Description:
Stability No Data Aavailable
Applications Benzydamine is a nonsteroidal anti-inflammatory drug with local anaesthetic, analgesic and antipyretic properties.
References Passali, D., et al.: Clin. Ther., 23, 1508 (2001), Erbagci, Z., et al.: J. Dermatol., 31, 376 (2004), Sarveiya, V., et al.: Eur. J. Pharm. Sci., 26, 39 (2005),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
309.40
Formula:
C19H23N3O
Color/Form:
Pale Yellow to Orange Oil to Semi-Solid
InChI:
InChI=1S/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
InChI key:
InChIKey=CNBGNNVCVSKAQZ-UHFFFAOYSA-N
SMILES:
CN(C)CCCOc1nn(Cc2ccccc2)c2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B414053 Benzydamine
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