2D Chemical StructureDatabase ID 28064418
No renderable structure data available
SMILES
C1CCN2C(=NC=C2N)C1Structure data verified · Database ID 28064418
Chemical Intermediate
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CAS 1177321-97-9Product ID 64622
| Intermediates | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177321-97-9 |
| Database ID | 28064418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CAS 1177321-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177321-97-9
Database ID28064418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NC=C2N)C1
- 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 1177321-97-95,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
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