2D Chemical StructureDatabase ID 131221682
No renderable structure data available
SMILES
C1C(CC1(F)F)CNCCOStructure data verified · Database ID 131221682
Chemical Intermediate
2-[(3,3-difluorocyclobutyl)methylamino]ethanol
CAS 1856736-83-8Product ID 289942
| Intermediates | 2-[(3,3-difluorocyclobutyl)methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856736-83-8 |
| Database ID | 131221682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,3-difluorocyclobutyl)methylamino]ethanol
2-[(3,3-difluorocyclobutyl)methylamino]ethanol (CAS 1856736-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856736-83-8
Database ID131221682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131221682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(F)F)CNCCO
- 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 1856736-83-82-[(3,3-difluorocyclobutyl)methylamino]ethanol
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