2D Chemical StructureDatabase ID 5001826
No renderable structure data available
SMILES
C1=CC2=NC(=CN2C=C1Cl)CNStructure data verified · Database ID 5001826
Chemical Intermediate
(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
CAS 379726-34-8Product ID 406384
| Intermediates | (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 379726-34-8 |
| Database ID | 5001826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine (CAS 379726-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379726-34-8
Database ID5001826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5001826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=CN2C=C1Cl)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 379726-34-8(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
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