2D Chemical StructureDatabase ID 70658132
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN=C3C(=C2)C=CC4=CC(=CN=C43)C5=CC=C(C=C5)N)NStructure data verified · Database ID 70658132
Chemical Intermediate
4-[8-(4-aminophenyl)-1,10-phenanthrolin-3-yl]aniline
CAS 2387378-83-6Product ID 740442
| Intermediates | 4-[8-(4-aminophenyl)-1,10-phenanthrolin-3-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2387378-83-6 |
| Database ID | 70658132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[8-(4-aminophenyl)-1,10-phenanthrolin-3-yl]aniline
4-[8-(4-aminophenyl)-1,10-phenanthrolin-3-yl]aniline (CAS 2387378-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2387378-83-6
Database ID70658132
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70658132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN=C3C(=C2)C=CC4=CC(=CN=C43)C5=CC=C(C=C5)N)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 2387378-83-64-[8-(4-aminophenyl)-1,10-phenanthrolin-3-yl]aniline
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