2D Chemical StructureDatabase ID 82504615
No renderable structure data available
SMILES
CCCC1=C(N2C=CC=CC2=N1)CNStructure data verified · Database ID 82504615
Chemical Intermediate
(2-propylimidazo[1,2-a]pyridin-3-yl)methanamine
CAS 1522956-93-9Product ID 222031
| Intermediates | (2-propylimidazo[1,2-a]pyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522956-93-9 |
| Database ID | 82504615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propylimidazo[1,2-a]pyridin-3-yl)methanamine
(2-propylimidazo[1,2-a]pyridin-3-yl)methanamine (CAS 1522956-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522956-93-9
Database ID82504615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82504615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(N2C=CC=CC2=N1)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 1522956-93-9(2-propylimidazo[1,2-a]pyridin-3-yl)methanamine
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