2D Chemical StructureDatabase ID 130912445
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)[C@H](CC=C)NStructure data verified · Database ID 130912445
Chemical Intermediate
(1S)-1-(4-fluoro-2-methylphenyl)but-3-en-1-amine
CAS 1270277-46-7Product ID 126898
| Intermediates | (1S)-1-(4-fluoro-2-methylphenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270277-46-7 |
| Database ID | 130912445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-fluoro-2-methylphenyl)but-3-en-1-amine
(1S)-1-(4-fluoro-2-methylphenyl)but-3-en-1-amine (CAS 1270277-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270277-46-7
Database ID130912445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130912445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)[C@H](CC=C)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 1270277-46-7(1S)-1-(4-fluoro-2-methylphenyl)but-3-en-1-amine
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