2D Chemical StructureDatabase ID 12133267
No renderable structure data available
SMILES
CCN(C)C(=O)OC1=CC=CC(=C1)[C@@H](C)N(C)CStructure data verified · Database ID 12133267
Chemical Intermediate
[3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
CAS 415973-05-6Product ID 418256
| Intermediates | [3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 415973-05-6 |
| Database ID | 12133267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
[3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate (CAS 415973-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415973-05-6
Database ID12133267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12133267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C(=O)OC1=CC=CC(=C1)[C@@H](C)N(C)C
- 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 415973-05-6[3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
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