2D Chemical StructureDatabase ID 145708515
No renderable structure data available
SMILES
C=C[C@H](C1=CC(=CC=C1)OC(F)(F)F)NStructure data verified · Database ID 145708515
Chemical Intermediate
(1R)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-amine
CAS 1213027-79-2Product ID 84679
| Intermediates | (1R)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213027-79-2 |
| Database ID | 145708515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-amine
(1R)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-amine (CAS 1213027-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213027-79-2
Database ID145708515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708515
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)OC(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 1213027-79-2(1R)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-amine
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