2D Chemical StructureDatabase ID 110695
No renderable structure data available
SMILES
C1=CC=C(C(C(C2=CC=CC=C2)N)N)C=C1Structure data verified · Database ID 110695
Chemical Intermediate
meso-1,2-Diphenylethylenediamine
CAS 5700-60-7Product ID 743782
| Intermediates | meso-1,2-Diphenylethylenediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5700-60-7 |
| Database ID | 110695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
meso-1,2-Diphenylethylenediamine
meso-1,2-Diphenylethylenediamine (CAS 5700-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5700-60-7
Database ID110695
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(C(C2=CC=CC=C2)N)N)C=C1
- 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 5700-60-7meso-1,2-Diphenylethylenediamine
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