2D Chemical StructureDatabase ID 97628001
No renderable structure data available
SMILES
COC(=O)C1=CC(=C(C=C1)O)CNC2CCCC2Structure data verified · Database ID 97628001
Chemical Intermediate
methyl 3-[(cyclopentylamino)methyl]-4-hydroxybenzoate
CAS 1710833-76-3Product ID 259007
| Intermediates | methyl 3-[(cyclopentylamino)methyl]-4-hydroxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710833-76-3 |
| Database ID | 97628001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(cyclopentylamino)methyl]-4-hydroxybenzoate
methyl 3-[(cyclopentylamino)methyl]-4-hydroxybenzoate (CAS 1710833-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710833-76-3
Database ID97628001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97628001
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)O)CNC2CCCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1710833-76-3methyl 3-[(cyclopentylamino)methyl]-4-hydroxybenzoate
Complete inquiry