2D Chemical StructureDatabase ID 83412452
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)FStructure data verified · Database ID 83412452
Chemical Intermediate
[1-[3,5-bis(trifluoromethyl)phenyl]cyclobutyl]methanamine
CAS 1504202-93-0Product ID 216865
| Intermediates | [1-[3,5-bis(trifluoromethyl)phenyl]cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504202-93-0 |
| Database ID | 83412452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[3,5-bis(trifluoromethyl)phenyl]cyclobutyl]methanamine
[1-[3,5-bis(trifluoromethyl)phenyl]cyclobutyl]methanamine (CAS 1504202-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504202-93-0
Database ID83412452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83412452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
- 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 1504202-93-0[1-[3,5-bis(trifluoromethyl)phenyl]cyclobutyl]methanamine
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