2D Chemical StructureDatabase ID 43206536
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)F)NCCCOStructure data verified · Database ID 43206536
Chemical Intermediate
3-[1-(4-fluorophenyl)propylamino]propan-1-ol
CAS 1042586-38-8Product ID 23896
| Intermediates | 3-[1-(4-fluorophenyl)propylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042586-38-8 |
| Database ID | 43206536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(4-fluorophenyl)propylamino]propan-1-ol
3-[1-(4-fluorophenyl)propylamino]propan-1-ol (CAS 1042586-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042586-38-8
Database ID43206536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43206536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)F)NCCCO
- 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 1042586-38-83-[1-(4-fluorophenyl)propylamino]propan-1-ol
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