2D Chemical Structure
No renderable structure data available
SMILES
C1(C)=CC(CC)=C(N)C(CC)=C1N.C1(CC)=CC(CC)=C(N)C(C)=C1NStructure data verified · Database ID —
Chemical Intermediate
Diethyltoluenediamine
CAS 75389-89-8Product ID 749536
| Intermediates | Diethyltoluenediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75389-89-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diethyltoluenediamine
Diethyltoluenediamine (CAS 75389-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75389-89-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C)=CC(CC)=C(N)C(CC)=C1N.C1(CC)=CC(CC)=C(N)C(C)=C1N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 75389-89-8Diethyltoluenediamine
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