2D Chemical StructureDatabase ID 89726652
No renderable structure data available
SMILES
CC[C@H](C1=CC(=C(C=C1)Cl)C(F)(F)F)NStructure data verified · Database ID 89726652
Chemical Intermediate
(1R)-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-amine
CAS 1213591-02-6Product ID 85551
| Intermediates | (1R)-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213591-02-6 |
| Database ID | 89726652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-amine
(1R)-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-amine (CAS 1213591-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213591-02-6
Database ID89726652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89726652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[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 1213591-02-6(1R)-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-amine
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