2D Chemical StructureDatabase ID 64833950
No renderable structure data available
SMILES
CC(C)(C)C1CNCCN1CCOC2=CC=CC=C2Structure data verified · Database ID 64833950
Chemical Intermediate
2-tert-butyl-1-(2-phenoxyethyl)piperazine
CAS 1379065-77-6Product ID 177586
| Intermediates | 2-tert-butyl-1-(2-phenoxyethyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379065-77-6 |
| Database ID | 64833950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-1-(2-phenoxyethyl)piperazine
2-tert-butyl-1-(2-phenoxyethyl)piperazine (CAS 1379065-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379065-77-6
Database ID64833950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64833950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CNCCN1CCOC2=CC=CC=C2
- 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 1379065-77-62-tert-butyl-1-(2-phenoxyethyl)piperazine
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