2D Chemical StructureDatabase ID 4401442
No renderable structure data available
SMILES
CC(C)COC1=CC=CC(=C1)CN2CCNCC2Structure data verified · Database ID 4401442
Chemical Intermediate
1-[[3-(2-methylpropoxy)phenyl]methyl]piperazine
CAS 523981-42-2Product ID 443920
| Intermediates | 1-[[3-(2-methylpropoxy)phenyl]methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 523981-42-2 |
| Database ID | 4401442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[3-(2-methylpropoxy)phenyl]methyl]piperazine
1-[[3-(2-methylpropoxy)phenyl]methyl]piperazine (CAS 523981-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523981-42-2
Database ID4401442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4401442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC=CC(=C1)CN2CCNCC2
- 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 523981-42-21-[[3-(2-methylpropoxy)phenyl]methyl]piperazine
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