2D Chemical StructureDatabase ID 21447938
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)N)NC4=C2C=C(C=C4)NStructure data verified · Database ID 21447938
Chemical Intermediate
10-Phenyl-5,10-dihydrophenazine-2,8-diamine
CAS 54668-92-7Product ID 748160
| Intermediates | 10-Phenyl-5,10-dihydrophenazine-2,8-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54668-92-7 |
| Database ID | 21447938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-Phenyl-5,10-dihydrophenazine-2,8-diamine
10-Phenyl-5,10-dihydrophenazine-2,8-diamine (CAS 54668-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54668-92-7
Database ID21447938
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21447938
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=C1)N2C3=C(C=CC(=C3)N)NC4=C2C=C(C=C4)N
- 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 54668-92-710-Phenyl-5,10-dihydrophenazine-2,8-diamine
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