2D Chemical StructureDatabase ID 11593562
No renderable structure data available
SMILES
C1CC(C1)C2C3=CC=CC=C3CCN2Structure data verified · Database ID 11593562
Chemical Intermediate
1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline
CAS 886759-47-3Product ID 555727
| Intermediates | 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 886759-47-3 |
| Database ID | 11593562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline
1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline (CAS 886759-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886759-47-3
Database ID11593562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11593562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2C3=CC=CC=C3CCN2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 886759-47-31-cyclobutyl-1,2,3,4-tetrahydroisoquinoline
Complete inquiry