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Benzydamine
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Benzydamine

CAS: 642-72-8

Ref. TR-B414053

10mg
93.00 €
50mg
160.00 €
100mg
180.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

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
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),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
309.40
Formula:
C19H23N3O
Color/Form:
Orange
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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