2D Chemical StructureDatabase ID 10975799
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)NC(=N2)CNStructure data verified · Database ID 10975799
Chemical Intermediate
(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
CAS 220658-95-7Product ID 340893
| Intermediates | (5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220658-95-7 |
| Database ID | 10975799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine (CAS 220658-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220658-95-7
Database ID10975799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)NC(=N2)CN
- 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 220658-95-7(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
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