2D Chemical StructureDatabase ID 71306530
No renderable structure data available
SMILES
O1B(C2C=CC(CN3CCC4C=CC=CC=4C3)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 71306530
Chemical Intermediate
2-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
CAS 1315281-49-2Product ID 761520
| Intermediates | 2-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315281-49-2 |
| Database ID | 71306530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
2-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline (CAS 1315281-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315281-49-2
Database ID71306530
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(CN3CCC4C=CC=CC=4C3)=CC=2)OC(C)(C)C1(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 1315281-49-22-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
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