Benzydamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 309.4 g/mol [1] |
Melting point | 320°F [1] |
Solubility | Miscible [1] |
Predicted LogP | 3.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C19H23N3O [1] |
IUPAC name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine [1] |
SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3 [1] |
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 [1] |
InChIKey | CNBGNNVCVSKAQZ-UHFFFAOYSA-N [1] |
Dosing [] | |
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Elimination half-life | 13 hours |
Benzydamine
Benzydamine (also known as Benzidamine, Benzindamine, Bencidamina, Benzydaminum, Benzidamina, Apo-Benzydamine, benzydamide, 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole, C 1523 or Difflam) is a
Chemistry
Salts []
Benzydamine is typically found in the form of its hydrochloride and salicylate salts.
Stereochemistry []
Benzydamine is a achiral mixture
Legal status
- Brazil: Benzydamine is a C1 substance.
- United Kingdom: Benzydamine is a P and prescription only substance.
- European Union: Benzydamine is a OTC substance.