2D Chemical StructureDatabase ID 65459349
No renderable structure data available
SMILES
CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)NStructure data verified · Database ID 65459349
Chemical Intermediate
2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
CAS 1480833-70-2Product ID 211361
| Intermediates | 2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480833-70-2 |
| Database ID | 65459349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine (CAS 1480833-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480833-70-2
Database ID65459349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65459349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)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 1480833-70-22-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
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