2D Chemical StructureDatabase ID 55284769
No renderable structure data available
SMILES
C1CN2C(=CC=N2)CC1NStructure data verified · Database ID 55284769
Chemical Intermediate
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
CAS 866216-20-8Product ID 542231
| Intermediates | 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866216-20-8 |
| Database ID | 55284769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine (CAS 866216-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866216-20-8
Database ID55284769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55284769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC=N2)CC1N
- 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 866216-20-84,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
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