2D Chemical StructureDatabase ID 21364840
No renderable structure data available
SMILES
CC(C1C=CC=C(C(C)=NC2C(C(C)(C)C)=CC=CC=2)N=1)=NC1C(C(C)(C)C)=CC=CC=1Structure data verified · Database ID 21364840
Chemical Intermediate
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2-(1,1-dimethylethyl)-
CAS 204203-17-8Product ID 771469
| Intermediates | Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2-(1,1-dimethylethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 204203-17-8 |
| Database ID | 21364840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2-(1,1-dimethylethyl)-
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2-(1,1-dimethylethyl)- (CAS 204203-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204203-17-8
Database ID21364840
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21364840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=CC=C(C(C)=NC2C(C(C)(C)C)=CC=CC=2)N=1)=NC1C(C(C)(C)C)=CC=CC=1
- 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 204203-17-8Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2-(1,1-dimethylethyl)-
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