2D Chemical StructureDatabase ID 71778242
No renderable structure data available
SMILES
CCC(CC1=CN=C2N1C=CC=C2)NStructure data verified · Database ID 71778242
Chemical Intermediate
1-imidazo[1,2-a]pyridin-3-ylbutan-2-amine
CAS 53374-48-4Product ID 446719
| Intermediates | 1-imidazo[1,2-a]pyridin-3-ylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53374-48-4 |
| Database ID | 71778242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-imidazo[1,2-a]pyridin-3-ylbutan-2-amine
1-imidazo[1,2-a]pyridin-3-ylbutan-2-amine (CAS 53374-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53374-48-4
Database ID71778242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CN=C2N1C=CC=C2)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 53374-48-41-imidazo[1,2-a]pyridin-3-ylbutan-2-amine
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