2D Chemical StructureDatabase ID 46835779
No renderable structure data available
SMILES
CCN(CC)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Structure data verified · Database ID 46835779
Chemical Intermediate
3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine
CAS 47448-66-8Product ID 726550
| Intermediates | 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 47448-66-8 |
| Database ID | 46835779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine
3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine (CAS 47448-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47448-66-8
Database ID46835779
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 47448-66-83-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine
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