2D Chemical StructureDatabase ID 1250441
No renderable structure data available
SMILES
COC(=O)C1=CC(=C(C=C1)N2CCCCC2)NStructure data verified · Database ID 1250441
Chemical Intermediate
methyl 3-amino-4-piperidin-1-ylbenzoate
CAS 696616-81-6Product ID 494812
| Intermediates | methyl 3-amino-4-piperidin-1-ylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 696616-81-6 |
| Database ID | 1250441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-4-piperidin-1-ylbenzoate
methyl 3-amino-4-piperidin-1-ylbenzoate (CAS 696616-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696616-81-6
Database ID1250441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1250441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=C(C=C1)N2CCCCC2)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 696616-81-6methyl 3-amino-4-piperidin-1-ylbenzoate
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