2D Chemical StructureDatabase ID 45073247
No renderable structure data available
SMILES
Cl.FC(C1=CC=CC([C@@H](C)N)=C1)(F)FStructure data verified · Database ID 45073247
Chemical Intermediate
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
CAS 1213630-93-3Product ID 767402
| Intermediates | (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213630-93-3 |
| Database ID | 45073247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl (CAS 1213630-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213630-93-3
Database ID45073247
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45073247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.FC(C1=CC=CC([C@@H](C)N)=C1)(F)F
- 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 1213630-93-3(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
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