2D Chemical StructureDatabase ID 131560052
No renderable structure data available
SMILES
C=C[C@@H](C1=CC(=C(C=C1)C(F)(F)F)Cl)NStructure data verified · Database ID 131560052
Chemical Intermediate
(1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS 1213120-75-2Product ID 84853
| Intermediates | (1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213120-75-2 |
| Database ID | 131560052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
(1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine (CAS 1213120-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213120-75-2
Database ID131560052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131560052
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)C(F)(F)F)Cl)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 1213120-75-2(1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
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