2D Chemical StructureDatabase ID 42614130
No renderable structure data available
SMILES
[O-]C(C(O)=O)=O.N(CC)(CC)C1C=CC(=CC=1)[NH3+]Structure data verified · Database ID 42614130
Chemical Intermediate
N,N-Diethyl-p-phenylenediamine oxalate
CAS 62637-92-7Product ID 765758
| Intermediates | N,N-Diethyl-p-phenylenediamine oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62637-92-7 |
| Database ID | 42614130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-Diethyl-p-phenylenediamine oxalate
N,N-Diethyl-p-phenylenediamine oxalate (CAS 62637-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62637-92-7
Database ID42614130
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-]C(C(O)=O)=O.N(CC)(CC)C1C=CC(=CC=1)[NH3+]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 62637-92-7N,N-Diethyl-p-phenylenediamine oxalate
Complete inquiry