2D Chemical StructureDatabase ID 13101
No renderable structure data available
SMILES
CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2Structure data verified · Database ID 13101
Chemical Intermediate
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine
CAS 793-24-8Product ID 758479
| Intermediates | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 793-24-8 |
| Database ID | 13101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS 793-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793-24-8
Database ID13101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C)NC1=CC=C(C=C1)NC2=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 793-24-8N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine
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