2D Chemical StructureDatabase ID 688253
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)C(=NC2=N)NStructure data verified · Database ID 688253
Chemical Intermediate
5-tert-butyl-3-iminoisoindol-1-amine
CAS 52319-97-8Product ID 443726
| Intermediates | 5-tert-butyl-3-iminoisoindol-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52319-97-8 |
| Database ID | 688253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-3-iminoisoindol-1-amine
5-tert-butyl-3-iminoisoindol-1-amine (CAS 52319-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52319-97-8
Database ID688253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)C(=NC2=N)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 52319-97-85-tert-butyl-3-iminoisoindol-1-amine
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