2D Chemical StructureDatabase ID 56604330
No renderable structure data available
SMILES
CCCCCCC(C)N1CCNCC1CStructure data verified · Database ID 56604330
Chemical Intermediate
2-methyl-1-octan-2-ylpiperazine
CAS 1240572-81-9Product ID 102651
| Intermediates | 2-methyl-1-octan-2-ylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240572-81-9 |
| Database ID | 56604330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-octan-2-ylpiperazine
2-methyl-1-octan-2-ylpiperazine (CAS 1240572-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240572-81-9
Database ID56604330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)N1CCNCC1C
- 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 1240572-81-92-methyl-1-octan-2-ylpiperazine
Complete inquiry