2D Chemical StructureDatabase ID 21070947
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CCNC3Structure data verified · Database ID 21070947
Chemical Intermediate
tert-butyl 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylate
CAS 444620-71-7Product ID 692462
| Intermediates | tert-butyl 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 444620-71-7 |
| Database ID | 21070947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylate
tert-butyl 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylate (CAS 444620-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444620-71-7
Database ID21070947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21070947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CCNC3
- 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 444620-71-7tert-butyl 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylate
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