2D Chemical StructureDatabase ID 28063280
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)CCNStructure data verified · Database ID 28063280
Chemical Intermediate
2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanamine
CAS 806597-38-6Product ID 522442
| Intermediates | 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 806597-38-6 |
| Database ID | 28063280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanamine
2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanamine (CAS 806597-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number806597-38-6
Database ID28063280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063280
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)CCN
- 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 806597-38-62-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanamine
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