2D Chemical StructureDatabase ID 96736223
No renderable structure data available
SMILES
C[C@@H](C1=CC2=NC=CN2C=C1)NStructure data verified · Database ID 96736223
Chemical Intermediate
(1S)-1-imidazo[1,2-a]pyridin-7-ylethanamine
CAS 1259837-48-3Product ID 117628
| Intermediates | (1S)-1-imidazo[1,2-a]pyridin-7-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259837-48-3 |
| Database ID | 96736223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-imidazo[1,2-a]pyridin-7-ylethanamine
(1S)-1-imidazo[1,2-a]pyridin-7-ylethanamine (CAS 1259837-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259837-48-3
Database ID96736223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96736223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC2=NC=CN2C=C1)N
- 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 1259837-48-3(1S)-1-imidazo[1,2-a]pyridin-7-ylethanamine
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