2D Chemical StructureDatabase ID 7157369
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=N1)CNCStructure data verified · Database ID 7157369
Chemical Intermediate
N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CAS 857283-58-0Product ID 536260
| Intermediates | N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857283-58-0 |
| Database ID | 7157369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CAS 857283-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857283-58-0
Database ID7157369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=N1)CNC
- 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 857283-58-0N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
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