2D Chemical StructureDatabase ID 11608744
No renderable structure data available
SMILES
C[C@@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NCStructure data verified · Database ID 11608744
Chemical Intermediate
(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine
CAS 511256-36-3Product ID 439962
| Intermediates | (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 511256-36-3 |
| Database ID | 11608744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine
(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine (CAS 511256-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511256-36-3
Database ID11608744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11608744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 511256-36-3(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine
Complete inquiry