2D Chemical StructureDatabase ID 217714
No renderable structure data available
SMILES
Cl.O=C(CCN1CCC[C@H]2CCCC[C@@H]12)NC1=C(C)C=CC=C1CStructure data verified · Database ID 217714
Chemical Intermediate
51699-89-9
CAS 51699-89-9Product ID 772598
| Intermediates | 51699-89-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 51699-89-9 |
| Database ID | 217714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
51699-89-9
51699-89-9 (CAS 51699-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51699-89-9
Database ID217714
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 217714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O=C(CCN1CCC[C@H]2CCCC[C@@H]12)NC1=C(C)C=CC=C1C
- 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 51699-89-951699-89-9
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