2D Chemical StructureDatabase ID 67850896
No renderable structure data available
SMILES
CC(=CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NStructure data verified · Database ID 67850896
Chemical Intermediate
CID 67850896
CAS 90096-33-6Product ID 725395
| Intermediates | CID 67850896 |
|---|---|
| IUPAC Name | — |
| CAS Number | 90096-33-6 |
| Database ID | 67850896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 67850896
CID 67850896 (CAS 90096-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90096-33-6
Database ID67850896
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67850896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)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 90096-33-6CID 67850896
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