2D Chemical StructureDatabase ID 23067110
No renderable structure data available
SMILES
CCC(CC(=O)O)NCC1=CC=CC=C1Structure data verified · Database ID 23067110
Chemical Intermediate
3-(benzylamino)pentanoic acid
CAS 126946-59-6Product ID 126011
| Intermediates | 3-(benzylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 126946-59-6 |
| Database ID | 23067110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzylamino)pentanoic acid
3-(benzylamino)pentanoic acid (CAS 126946-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126946-59-6
Database ID23067110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23067110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC(=O)O)NCC1=CC=CC=C1
- 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 126946-59-63-(benzylamino)pentanoic acid
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