2D Chemical StructureDatabase ID 53487500
No renderable structure data available
SMILES
C=CC[C@@H](C1=CC=C(C=C1)F)NStructure data verified · Database ID 53487500
Chemical Intermediate
(1S)-1-(4-fluorophenyl)but-3-en-1-amine
CAS 949096-30-4Product ID 592624
| Intermediates | (1S)-1-(4-fluorophenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 949096-30-4 |
| Database ID | 53487500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-fluorophenyl)but-3-en-1-amine
(1S)-1-(4-fluorophenyl)but-3-en-1-amine (CAS 949096-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949096-30-4
Database ID53487500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@@H](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 949096-30-4(1S)-1-(4-fluorophenyl)but-3-en-1-amine
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