2D Chemical StructureDatabase ID 75356516
No renderable structure data available
SMILES
CC(CCCO)NCC1=CC=CC=C1FStructure data verified · Database ID 75356516
Chemical Intermediate
4-[(2-fluorophenyl)methylamino]pentan-1-ol
CAS 1524195-89-8Product ID 222313
| Intermediates | 4-[(2-fluorophenyl)methylamino]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1524195-89-8 |
| Database ID | 75356516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-fluorophenyl)methylamino]pentan-1-ol
4-[(2-fluorophenyl)methylamino]pentan-1-ol (CAS 1524195-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1524195-89-8
Database ID75356516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCO)NCC1=CC=CC=C1F
- 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 1524195-89-84-[(2-fluorophenyl)methylamino]pentan-1-ol
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