2D Chemical StructureDatabase ID 102550642
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)CN3CCCC(C3)NStructure data verified · Database ID 102550642
Chemical Intermediate
1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidin-3-amine
CAS 1710282-54-4Product ID 258699
| Intermediates | 1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710282-54-4 |
| Database ID | 102550642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidin-3-amine
1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidin-3-amine (CAS 1710282-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710282-54-4
Database ID102550642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102550642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN2)CN3CCCC(C3)N
- 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 1710282-54-41-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidin-3-amine
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