2D Chemical StructureDatabase ID 75525466
No renderable structure data available
SMILES
CCCCNC(CC)C1=CC=CC=C1FStructure data verified · Database ID 75525466
Chemical Intermediate
N-[1-(2-fluorophenyl)propyl]butan-1-amine
CAS 1565589-46-9Product ID 231990
| Intermediates | N-[1-(2-fluorophenyl)propyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565589-46-9 |
| Database ID | 75525466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-fluorophenyl)propyl]butan-1-amine
N-[1-(2-fluorophenyl)propyl]butan-1-amine (CAS 1565589-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565589-46-9
Database ID75525466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(CC)C1=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 1565589-46-9N-[1-(2-fluorophenyl)propyl]butan-1-amine
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