2D Chemical StructureDatabase ID 145752732
No renderable structure data available
SMILES
CC1(OB(C2C(F)=CC(CNC3CC3)=CC=2)OC1(C)C)CStructure data verified · Database ID 145752732
Chemical Intermediate
N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZyl)cyclopropanamine
CAS 2101295-13-8Product ID 713940
| Intermediates | N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101295-13-8 |
| Database ID | 145752732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZyl)cyclopropanamine
N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZyl)cyclopropanamine (CAS 2101295-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101295-13-8
Database ID145752732
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145752732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OB(C2C(F)=CC(CNC3CC3)=CC=2)OC1(C)C)C
- 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 2101295-13-8N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benZyl)cyclopropanamine
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