2D Chemical StructureDatabase ID 67492672
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C3=CC=CC=C23)NStructure data verified · Database ID 67492672
Chemical Intermediate
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
CAS 1257296-47-1Product ID 116179
| Intermediates | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257296-47-1 |
| Database ID | 67492672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine (CAS 1257296-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257296-47-1
Database ID67492672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67492672
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=CN=C(C3=CC=CC=C23)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 1257296-47-14-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
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