2D Chemical StructureDatabase ID 2979957
No renderable structure data available
SMILES
CCC(C)N1CC2=CC=CC=C2C1=N.BrStructure data verified · Database ID 2979957
Chemical Intermediate
2-butan-2-yl-3H-isoindol-1-imine;hydrobromide
CAS 1052408-48-6Product ID 27459
| Intermediates | 2-butan-2-yl-3H-isoindol-1-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052408-48-6 |
| Database ID | 2979957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-butan-2-yl-3H-isoindol-1-imine;hydrobromide
2-butan-2-yl-3H-isoindol-1-imine;hydrobromide (CAS 1052408-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052408-48-6
Database ID2979957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2979957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1CC2=CC=CC=C2C1=N.Br
- 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 1052408-48-62-butan-2-yl-3H-isoindol-1-imine;hydrobromide
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