2D Chemical StructureDatabase ID 485440
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN)C(F)(F)F)ClStructure data verified · Database ID 485440
Chemical Intermediate
[4-chloro-3-(trifluoromethyl)phenyl]methanamine
CAS 62039-92-3Product ID 472310
| Intermediates | [4-chloro-3-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62039-92-3 |
| Database ID | 485440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-chloro-3-(trifluoromethyl)phenyl]methanamine
[4-chloro-3-(trifluoromethyl)phenyl]methanamine (CAS 62039-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62039-92-3
Database ID485440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 485440
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=C1CN)C(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 62039-92-3[4-chloro-3-(trifluoromethyl)phenyl]methanamine
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