2D Chemical StructureDatabase ID 131585595
No renderable structure data available
SMILES
C=C[C@@H](C1=CC(=C(C=C1)Cl)C(F)(F)F)NStructure data verified · Database ID 131585595
Chemical Intermediate
(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS 1213507-13-1Product ID 85385
| Intermediates | (1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213507-13-1 |
| Database ID | 131585595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine (CAS 1213507-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213507-13-1
Database ID131585595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131585595
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)C(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 1213507-13-1(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
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