2D Chemical StructureDatabase ID 66861537
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(F)(F)F)Cl)CN.ClStructure data verified · Database ID 66861537
Chemical Intermediate
[2-chloro-4-(trifluoromethyl)phenyl]methanamine;hydrochloride
CAS 874482-99-2Product ID 546199
| Intermediates | [2-chloro-4-(trifluoromethyl)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 874482-99-2 |
| Database ID | 66861537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-4-(trifluoromethyl)phenyl]methanamine;hydrochloride
[2-chloro-4-(trifluoromethyl)phenyl]methanamine;hydrochloride (CAS 874482-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874482-99-2
Database ID66861537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66861537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(F)(F)F)Cl)CN.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 874482-99-2[2-chloro-4-(trifluoromethyl)phenyl]methanamine;hydrochloride
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