2D Chemical StructureDatabase ID 21364531
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)CNC2CCCC2Structure data verified · Database ID 21364531
Chemical Intermediate
methyl 4-[(cyclopentylamino)methyl]benzoate
CAS 733784-55-9Product ID 505121
| Intermediates | methyl 4-[(cyclopentylamino)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 733784-55-9 |
| Database ID | 21364531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(cyclopentylamino)methyl]benzoate
methyl 4-[(cyclopentylamino)methyl]benzoate (CAS 733784-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733784-55-9
Database ID21364531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21364531
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)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.
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CAS 733784-55-9methyl 4-[(cyclopentylamino)methyl]benzoate
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