2D Chemical StructureDatabase ID 22287000
No renderable structure data available
SMILES
O(CC)C([C@@H]1CC[C@H](CC1)N(CC1C=CC=CC=1)CC1C=CC=CC=1)=O |&1:4,7,r|Structure data verified · Database ID 22287000
Chemical Intermediate
Ethyl (1r,4r)-4-(dibenzylamino)cyclohexane-1-carboxylate
CAS 219770-57-7Product ID 749641
| Intermediates | Ethyl (1r,4r)-4-(dibenzylamino)cyclohexane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 219770-57-7 |
| Database ID | 22287000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl (1r,4r)-4-(dibenzylamino)cyclohexane-1-carboxylate
Ethyl (1r,4r)-4-(dibenzylamino)cyclohexane-1-carboxylate (CAS 219770-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219770-57-7
Database ID22287000
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22287000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C([C@@H]1CC[C@H](CC1)N(CC1C=CC=CC=1)CC1C=CC=CC=1)=O |&1:4,7,r|
- 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 219770-57-7Ethyl (1r,4r)-4-(dibenzylamino)cyclohexane-1-carboxylate
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