2D Chemical StructureDatabase ID 145969563
No renderable structure data available
SMILES
CNCCC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C=C3Structure data verified · Database ID 145969563
Chemical Intermediate
8-[2-(methylamino)ethyl]phenanthrene-3,4-dione
CAS 1334547-61-3Product ID 716404
| Intermediates | 8-[2-(methylamino)ethyl]phenanthrene-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334547-61-3 |
| Database ID | 145969563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[2-(methylamino)ethyl]phenanthrene-3,4-dione
8-[2-(methylamino)ethyl]phenanthrene-3,4-dione (CAS 1334547-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334547-61-3
Database ID145969563
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145969563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C=C3
- 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 1334547-61-38-[2-(methylamino)ethyl]phenanthrene-3,4-dione
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