2D Chemical StructureDatabase ID 608871
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)CStructure data verified · Database ID 608871
Chemical Intermediate
2,3-Bis(2,6-diisopropylphenylimino)butane
CAS 74663-77-7Product ID 737619
| Intermediates | 2,3-Bis(2,6-diisopropylphenylimino)butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 74663-77-7 |
| Database ID | 608871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Bis(2,6-diisopropylphenylimino)butane
2,3-Bis(2,6-diisopropylphenylimino)butane (CAS 74663-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74663-77-7
Database ID608871
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C
- 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 74663-77-72,3-Bis(2,6-diisopropylphenylimino)butane
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