2D Chemical StructureDatabase ID 131109707
No renderable structure data available
SMILES
C=C[C@@H](C1=CC(=C(C=C1)Cl)F)NStructure data verified · Database ID 131109707
Chemical Intermediate
(1S)-1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine
CAS 1212867-12-3Product ID 84413
| Intermediates | (1S)-1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212867-12-3 |
| Database ID | 131109707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine
(1S)-1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine (CAS 1212867-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212867-12-3
Database ID131109707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131109707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@@H](C1=CC(=C(C=C1)Cl)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 1212867-12-3(1S)-1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine
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