2D Chemical StructureDatabase ID 13864697
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1)N=NC(C)(C)C2=CC=CC=C2Structure data verified · Database ID 13864697
Chemical Intermediate
bis(2-phenylpropan-2-yl)diazene
CAS 5676-79-9Product ID 725348
| Intermediates | bis(2-phenylpropan-2-yl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5676-79-9 |
| Database ID | 13864697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2-phenylpropan-2-yl)diazene
bis(2-phenylpropan-2-yl)diazene (CAS 5676-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5676-79-9
Database ID13864697
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13864697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1)N=NC(C)(C)C2=CC=CC=C2
- 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 5676-79-9bis(2-phenylpropan-2-yl)diazene
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