2D Chemical StructureDatabase ID 53213639
No renderable structure data available
SMILES
CCC1=NC2=C(N1CCN)N=CC=C2Structure data verified · Database ID 53213639
Chemical Intermediate
2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethanamine
CAS 1283427-36-0Product ID 131200
| Intermediates | 2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283427-36-0 |
| Database ID | 53213639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethanamine
2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethanamine (CAS 1283427-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283427-36-0
Database ID53213639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53213639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(N1CCN)N=CC=C2
- 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 1283427-36-02-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethanamine
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