2D Chemical StructureDatabase ID 145709104
No renderable structure data available
SMILES
CCCC[C@H](C1=C(C=CC(=C1)C(=O)O)F)NStructure data verified · Database ID 145709104
Chemical Intermediate
3-[(1R)-1-aminopentyl]-4-fluorobenzoic acid
CAS 1270146-28-5Product ID 126765
| Intermediates | 3-[(1R)-1-aminopentyl]-4-fluorobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270146-28-5 |
| Database ID | 145709104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-1-aminopentyl]-4-fluorobenzoic acid
3-[(1R)-1-aminopentyl]-4-fluorobenzoic acid (CAS 1270146-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270146-28-5
Database ID145709104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145709104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@H](C1=C(C=CC(=C1)C(=O)O)F)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 1270146-28-53-[(1R)-1-aminopentyl]-4-fluorobenzoic acid
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