2D Chemical StructureDatabase ID 22360740
No renderable structure data available
SMILES
CCCCCNCC1=CC=C(C=C1)C(=O)OCStructure data verified · Database ID 22360740
Chemical Intermediate
methyl 4-[(pentylamino)methyl]benzoate
CAS 1019518-32-1Product ID 13152
| Intermediates | methyl 4-[(pentylamino)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019518-32-1 |
| Database ID | 22360740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(pentylamino)methyl]benzoate
methyl 4-[(pentylamino)methyl]benzoate (CAS 1019518-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019518-32-1
Database ID22360740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22360740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC1=CC=C(C=C1)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 1019518-32-1methyl 4-[(pentylamino)methyl]benzoate
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