2D Chemical StructureDatabase ID 66820537
No renderable structure data available
SMILES
CCNC1=NC2=C(N1COC)N=CC(=C2)BrStructure data verified · Database ID 66820537
Chemical Intermediate
6-bromo-N-ethyl-3-(methoxymethyl)imidazo[4,5-b]pyridin-2-amine
CAS 1256957-82-0Product ID 116014
| Intermediates | 6-bromo-N-ethyl-3-(methoxymethyl)imidazo[4,5-b]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256957-82-0 |
| Database ID | 66820537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-ethyl-3-(methoxymethyl)imidazo[4,5-b]pyridin-2-amine
6-bromo-N-ethyl-3-(methoxymethyl)imidazo[4,5-b]pyridin-2-amine (CAS 1256957-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256957-82-0
Database ID66820537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66820537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(N1COC)N=CC(=C2)Br
- 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 1256957-82-06-bromo-N-ethyl-3-(methoxymethyl)imidazo[4,5-b]pyridin-2-amine
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