2D Chemical StructureDatabase ID 82605039
No renderable structure data available
SMILES
C1=CC2=NNC(=C2C=C1F)CCCNStructure data verified · Database ID 82605039
Chemical Intermediate
3-(5-fluoro-2H-indazol-3-yl)propan-1-amine
CAS 1513972-70-7Product ID 219587
| Intermediates | 3-(5-fluoro-2H-indazol-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513972-70-7 |
| Database ID | 82605039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-fluoro-2H-indazol-3-yl)propan-1-amine
3-(5-fluoro-2H-indazol-3-yl)propan-1-amine (CAS 1513972-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513972-70-7
Database ID82605039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82605039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NNC(=C2C=C1F)CCCN
- 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 1513972-70-73-(5-fluoro-2H-indazol-3-yl)propan-1-amine
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