2D Chemical StructureDatabase ID 24839135
No renderable structure data available
SMILES
CC1=CN=C2C(=C1C)N=C(N2C)NStructure data verified · Database ID 24839135
Chemical Intermediate
3,6,7-trimethylimidazo[4,5-b]pyridin-2-amine
CAS 401560-72-3Product ID 413621
| Intermediates | 3,6,7-trimethylimidazo[4,5-b]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401560-72-3 |
| Database ID | 24839135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,7-trimethylimidazo[4,5-b]pyridin-2-amine
3,6,7-trimethylimidazo[4,5-b]pyridin-2-amine (CAS 401560-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401560-72-3
Database ID24839135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24839135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2C(=C1C)N=C(N2C)N
- 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 401560-72-33,6,7-trimethylimidazo[4,5-b]pyridin-2-amine
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