2D Chemical StructureDatabase ID 60922535
No renderable structure data available
SMILES
C1CC(C1)CNCC(F)FStructure data verified · Database ID 60922535
Chemical Intermediate
N-(cyclobutylmethyl)-2,2-difluoroethanamine
CAS 1178921-29-3Product ID 65609
| Intermediates | N-(cyclobutylmethyl)-2,2-difluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178921-29-3 |
| Database ID | 60922535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclobutylmethyl)-2,2-difluoroethanamine
N-(cyclobutylmethyl)-2,2-difluoroethanamine (CAS 1178921-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178921-29-3
Database ID60922535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60922535
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
- 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 1178921-29-3N-(cyclobutylmethyl)-2,2-difluoroethanamine
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