2D Chemical StructureDatabase ID 16413641
No renderable structure data available
SMILES
CN(C)CC1=CN=C2N1C=C(C=C2)BrStructure data verified · Database ID 16413641
Chemical Intermediate
1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CAS 900018-74-8Product ID 565673
| Intermediates | 1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900018-74-8 |
| Database ID | 16413641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CAS 900018-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900018-74-8
Database ID16413641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CN=C2N1C=C(C=C2)Br
- 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 900018-74-81-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
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