2D Chemical StructureDatabase ID 97000208
No renderable structure data available
SMILES
C=C[C@H](C1=CC(=CC=C1)C(F)(F)F)NStructure data verified · Database ID 97000208
Chemical Intermediate
(1R)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS 1213465-12-3Product ID 85317
| Intermediates | (1R)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213465-12-3 |
| Database ID | 97000208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine
(1R)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine (CAS 1213465-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213465-12-3
Database ID97000208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97000208
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(=CC=C1)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 1213465-12-3(1R)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine
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