2D Chemical StructureDatabase ID 132351059
No renderable structure data available
SMILES
C1=CC2=NC(=C(N2C=C1)Cl)CN.Cl.ClStructure data verified · Database ID 132351059
Chemical Intermediate
(3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CAS 2138151-02-5Product ID 334893
| Intermediates | (3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138151-02-5 |
| Database ID | 132351059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
(3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride (CAS 2138151-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138151-02-5
Database ID132351059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132351059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=C(N2C=C1)Cl)CN.Cl.Cl
- 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 2138151-02-5(3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
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