2D Chemical StructureDatabase ID 58016734
No renderable structure data available
SMILES
C[C@@H]1CN(CCN1C)C2=CC=C(C=C2)C(=O)OCStructure data verified · Database ID 58016734
Chemical Intermediate
methyl 4-[(3R)-3,4-dimethylpiperazin-1-yl]benzoate
CAS 1201670-91-8Product ID 77805
| Intermediates | methyl 4-[(3R)-3,4-dimethylpiperazin-1-yl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201670-91-8 |
| Database ID | 58016734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(3R)-3,4-dimethylpiperazin-1-yl]benzoate
methyl 4-[(3R)-3,4-dimethylpiperazin-1-yl]benzoate (CAS 1201670-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201670-91-8
Database ID58016734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58016734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(CCN1C)C2=CC=C(C=C2)C(=O)OC
- 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 1201670-91-8methyl 4-[(3R)-3,4-dimethylpiperazin-1-yl]benzoate
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