2D Chemical StructureDatabase ID 121201627
No renderable structure data available
SMILES
C1C(CN1CCN)CFStructure data verified · Database ID 121201627
Chemical Intermediate
2-[3-(fluoromethyl)azetidin-1-yl]ethanamine
CAS 2092050-69-4Product ID 328552
| Intermediates | 2-[3-(fluoromethyl)azetidin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092050-69-4 |
| Database ID | 121201627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(fluoromethyl)azetidin-1-yl]ethanamine
2-[3-(fluoromethyl)azetidin-1-yl]ethanamine (CAS 2092050-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092050-69-4
Database ID121201627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121201627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CCN)CF
- 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 2092050-69-42-[3-(fluoromethyl)azetidin-1-yl]ethanamine
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