2D Chemical StructureDatabase ID 21916235
No renderable structure data available
SMILES
C1CC(C1)CNCC(F)(F)FStructure data verified · Database ID 21916235
Chemical Intermediate
N-(cyclobutylmethyl)-2,2,2-trifluoroethanamine
CAS 765263-55-6Product ID 513203
| Intermediates | N-(cyclobutylmethyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 765263-55-6 |
| Database ID | 21916235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclobutylmethyl)-2,2,2-trifluoroethanamine
N-(cyclobutylmethyl)-2,2,2-trifluoroethanamine (CAS 765263-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765263-55-6
Database ID21916235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21916235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNCC(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 765263-55-6N-(cyclobutylmethyl)-2,2,2-trifluoroethanamine
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