2D Chemical StructureDatabase ID 44276698
No renderable structure data available
SMILES
C=CC1=C(C=CC2=C1C=CN=C2)NStructure data verified · Database ID 44276698
Chemical Intermediate
5-ethenylisoquinolin-6-amine
CAS 566944-01-2Product ID 457014
| Intermediates | 5-ethenylisoquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 566944-01-2 |
| Database ID | 44276698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethenylisoquinolin-6-amine
5-ethenylisoquinolin-6-amine (CAS 566944-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566944-01-2
Database ID44276698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44276698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=C(C=CC2=C1C=CN=C2)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 566944-01-25-ethenylisoquinolin-6-amine
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