2D Chemical StructureDatabase ID 43825154
No renderable structure data available
SMILES
C1CCC(CC1)C(C2=CC(=CC=C2)C(F)(F)F)NStructure data verified · Database ID 43825154
Chemical Intermediate
cyclohexyl-[3-(trifluoromethyl)phenyl]methanamine
CAS 1021033-01-1Product ID 15025
| Intermediates | cyclohexyl-[3-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021033-01-1 |
| Database ID | 43825154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl-[3-(trifluoromethyl)phenyl]methanamine
cyclohexyl-[3-(trifluoromethyl)phenyl]methanamine (CAS 1021033-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021033-01-1
Database ID43825154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43825154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(C2=CC(=CC=C2)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 1021033-01-1cyclohexyl-[3-(trifluoromethyl)phenyl]methanamine
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