2D Chemical StructureDatabase ID 53414073
No renderable structure data available
SMILES
C=CCC(C1=CC=C(C=C1)F)NStructure data verified · Database ID 53414073
Chemical Intermediate
1-(4-fluorophenyl)but-3-en-1-amine
CAS 1159883-05-2Product ID 58239
| Intermediates | 1-(4-fluorophenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159883-05-2 |
| Database ID | 53414073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)but-3-en-1-amine
1-(4-fluorophenyl)but-3-en-1-amine (CAS 1159883-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159883-05-2
Database ID53414073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=CC=C(C=C1)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 1159883-05-21-(4-fluorophenyl)but-3-en-1-amine
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