2D Chemical StructureDatabase ID 86682396
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=N2)Cl)N=C1NStructure data verified · Database ID 86682396
Chemical Intermediate
5-chloro-3-ethylimidazo[4,5-b]pyridin-2-amine
CAS 1311369-45-5Product ID 139187
| Intermediates | 5-chloro-3-ethylimidazo[4,5-b]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311369-45-5 |
| Database ID | 86682396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-ethylimidazo[4,5-b]pyridin-2-amine
5-chloro-3-ethylimidazo[4,5-b]pyridin-2-amine (CAS 1311369-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311369-45-5
Database ID86682396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86682396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC(=N2)Cl)N=C1N
- 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 1311369-45-55-chloro-3-ethylimidazo[4,5-b]pyridin-2-amine
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