2D Chemical StructureDatabase ID 128682
No renderable structure data available
SMILES
CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4Structure data verified · Database ID 128682
Chemical Intermediate
5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
CAS 104821-25-2Product ID 657957
| Intermediates | 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104821-25-2 |
| Database ID | 128682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine (CAS 104821-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104821-25-2
Database ID128682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
- 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 104821-25-25-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
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