2D Chemical StructureDatabase ID 11096719
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCNStructure data verified · Database ID 11096719
Chemical Intermediate
2-(2-aminoethyl)benzo[de]isoquinoline-1,3-dione
CAS 162265-51-2Product ID 243159
| Intermediates | 2-(2-aminoethyl)benzo[de]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 162265-51-2 |
| Database ID | 11096719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethyl)benzo[de]isoquinoline-1,3-dione
2-(2-aminoethyl)benzo[de]isoquinoline-1,3-dione (CAS 162265-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162265-51-2
Database ID11096719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11096719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCN
- 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 162265-51-22-(2-aminoethyl)benzo[de]isoquinoline-1,3-dione
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