2D Chemical StructureDatabase ID 62404989
No renderable structure data available
SMILES
C1CC2=NC(=CN2CC1N)C3=CC=CC=C3Structure data verified · Database ID 62404989
Chemical Intermediate
2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CAS 1540073-42-4Product ID 225294
| Intermediates | 2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540073-42-4 |
| Database ID | 62404989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CAS 1540073-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540073-42-4
Database ID62404989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62404989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC(=CN2CC1N)C3=CC=CC=C3
- 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 1540073-42-42-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
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