2D Chemical StructureDatabase ID 12365730
No renderable structure data available
SMILES
N(CC)C1=CC=CC=C1NCCStructure data verified · Database ID 12365730
Chemical Intermediate
N,N'-Diethyl-o-phenylenediamine
CAS 24340-87-2Product ID 760674
| Intermediates | N,N'-Diethyl-o-phenylenediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24340-87-2 |
| Database ID | 12365730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-Diethyl-o-phenylenediamine
N,N'-Diethyl-o-phenylenediamine (CAS 24340-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24340-87-2
Database ID12365730
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12365730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(CC)C1=CC=CC=C1NCC
- 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 24340-87-2N,N'-Diethyl-o-phenylenediamine
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