2D Chemical StructureDatabase ID 103694431
No renderable structure data available
SMILES
CCC[C@@H](C1=C(C(=C(C=C1)F)F)F)NStructure data verified · Database ID 103694431
Chemical Intermediate
(1S)-1-(2,3,4-trifluorophenyl)butan-1-amine
CAS 1213358-66-7Product ID 85141
| Intermediates | (1S)-1-(2,3,4-trifluorophenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213358-66-7 |
| Database ID | 103694431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2,3,4-trifluorophenyl)butan-1-amine
(1S)-1-(2,3,4-trifluorophenyl)butan-1-amine (CAS 1213358-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213358-66-7
Database ID103694431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103694431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C1=C(C(=C(C=C1)F)F)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 1213358-66-7(1S)-1-(2,3,4-trifluorophenyl)butan-1-amine
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