2D Chemical StructureDatabase ID 138986247
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)C(F)(F)F)NStructure data verified · Database ID 138986247
Chemical Intermediate
[4-chloro-3-(trifluoromethyl)phenyl]-phenylmethanamine
CAS 2358751-33-2Product ID 348825
| Intermediates | [4-chloro-3-(trifluoromethyl)phenyl]-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2358751-33-2 |
| Database ID | 138986247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-chloro-3-(trifluoromethyl)phenyl]-phenylmethanamine
[4-chloro-3-(trifluoromethyl)phenyl]-phenylmethanamine (CAS 2358751-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2358751-33-2
Database ID138986247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986247
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=C1)C(C2=CC(=C(C=C2)Cl)C(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 2358751-33-2[4-chloro-3-(trifluoromethyl)phenyl]-phenylmethanamine
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