2D Chemical StructureDatabase ID 116611
No renderable structure data available
SMILES
CCC(C)NC1=CC=C(C=C1)N(C(C)CC)C(C)CCStructure data verified · Database ID 116611
Chemical Intermediate
1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-
CAS 64381-97-1Product ID 712450
| Intermediates | 1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 64381-97-1 |
| Database ID | 116611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-
1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)- (CAS 64381-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64381-97-1
Database ID116611
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=CC=C(C=C1)N(C(C)CC)C(C)CC
- 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 64381-97-11,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-
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