2D Chemical StructureDatabase ID 46941907
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CN)OC(F)(F)F.ClStructure data verified · Database ID 46941907
Chemical Intermediate
[4-methoxy-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride
CAS 1263286-39-0Product ID 123033
| Intermediates | [4-methoxy-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263286-39-0 |
| Database ID | 46941907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-methoxy-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride
[4-methoxy-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride (CAS 1263286-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263286-39-0
Database ID46941907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CN)OC(F)(F)F.Cl
- 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 1263286-39-0[4-methoxy-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride
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