2D Chemical StructureDatabase ID 21522447
No renderable structure data available
SMILES
C1CCN2C=C(N=C2C1)CCNStructure data verified · Database ID 21522447
Chemical Intermediate
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine
CAS 51132-04-8Product ID 439995
| Intermediates | 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51132-04-8 |
| Database ID | 21522447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine (CAS 51132-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51132-04-8
Database ID21522447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21522447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C=C(N=C2C1)CCN
- 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 51132-04-82-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine
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