2D Chemical StructureDatabase ID 33726789
No renderable structure data available
SMILES
CC1=C2C(=NC=C1)N=C(N2)CNStructure data verified · Database ID 33726789
Chemical Intermediate
(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
CAS 1023813-52-6Product ID 16161
| Intermediates | (7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023813-52-6 |
| Database ID | 33726789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine (CAS 1023813-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023813-52-6
Database ID33726789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33726789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=C1)N=C(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 1023813-52-6(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
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