2D Chemical StructureDatabase ID 66723229
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CNCCC#NStructure data verified · Database ID 66723229
Chemical Intermediate
3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methylamino]propanenitrile
CAS 919347-58-3Product ID 575400
| Intermediates | 3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methylamino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 919347-58-3 |
| Database ID | 66723229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methylamino]propanenitrile
3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methylamino]propanenitrile (CAS 919347-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919347-58-3
Database ID66723229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66723229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CNCCC#N
- 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 919347-58-33-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methylamino]propanenitrile
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