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Benzydamine hydrochloride

CAT: 1299-RM-B332000-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-B332000-01Size:10 mg
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CAS Number
132-69-4
Synonyms
3- ((1-benzyl-1H-indazol-3-yl) oxy) -N, N-dimethylpropan-1-amine hydrochloride
Molecular Formula
C19H23N3O HCl
Molecular Weight
309.41 36.46
Target Alternative Name
Benzydamine
Product Name Synonym
3- ((1-benzyl-1H-indazol-3-yl) oxy) -N, N-dimethylpropan-1-amine hydrochloride

Chemical Information

Benzydamine Hydrochloride

Benzydamine hydrochloride is a member of indazoles.

CAS Number132-69-4
PubChem CID65464
IUPAC Name3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
Molecular FormulaC19H24ClN3O
Molecular Weight345.9
Topological Polar Surface Area30.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity344
SMILES
CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
InChI
InChI=1S/C19H23N3O.ClH/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;1H
InChIKey
HNNIWKQLJSNAEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzydamine Hydrochloride
CAS: 132-69-4
CID: 65464
Formula: C19H24ClN3O
MW: 345.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight345.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass345.1607901
Monoisotopic Mass345.1607901
Topological Polar Surface Area30.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity344
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes