2D Chemical StructureDatabase ID 89772451
No renderable structure data available
SMILES
CC(C)(C)OCCCN1CCNCC1Structure data verified · Database ID 89772451
Chemical Intermediate
1-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine
CAS 1364914-08-8Product ID 170671
| Intermediates | 1-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1364914-08-8 |
| Database ID | 89772451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine
1-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine (CAS 1364914-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1364914-08-8
Database ID89772451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89772451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OCCCN1CCNCC1
- 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 1364914-08-81-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine
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