2D Chemical StructureDatabase ID 83678778
No renderable structure data available
SMILES
C1CN2C=CN=C2CC1CNStructure data verified · Database ID 83678778
Chemical Intermediate
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine
CAS 1511147-55-9Product ID 218767
| Intermediates | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511147-55-9 |
| Database ID | 83678778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine (CAS 1511147-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511147-55-9
Database ID83678778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83678778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=CN=C2CC1CN
- 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 1511147-55-95,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine
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