2D Chemical StructureDatabase ID 121208306
No renderable structure data available
SMILES
CNCC1(CCC1)C(F)(F)FStructure data verified · Database ID 121208306
Chemical Intermediate
N-methyl-1-[1-(trifluoromethyl)cyclobutyl]methanamine
CAS 2092723-36-7Product ID 329048
| Intermediates | N-methyl-1-[1-(trifluoromethyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092723-36-7 |
| Database ID | 121208306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[1-(trifluoromethyl)cyclobutyl]methanamine
N-methyl-1-[1-(trifluoromethyl)cyclobutyl]methanamine (CAS 2092723-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092723-36-7
Database ID121208306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121208306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1(CCC1)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 2092723-36-7N-methyl-1-[1-(trifluoromethyl)cyclobutyl]methanamine
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