2D Chemical StructureDatabase ID 131079842
No renderable structure data available
SMILES
C1C2CN(CC1C2N)CC(CF)OStructure data verified · Database ID 131079842
Chemical Intermediate
1-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol
CAS 1935331-84-2Product ID 304759
| Intermediates | 1-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935331-84-2 |
| Database ID | 131079842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol
1-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol (CAS 1935331-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935331-84-2
Database ID131079842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131079842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC1C2N)CC(CF)O
- 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 1935331-84-21-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol
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