2D Chemical StructureDatabase ID 566708
No renderable structure data available
SMILES
CC1(CC(CC(N1)(C)C)NC2CC(NC(C2)(C)C)(C)C)CStructure data verified · Database ID 566708
Chemical Intermediate
2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CAS 34887-26-8Product ID 394104
| Intermediates | 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34887-26-8 |
| Database ID | 566708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (CAS 34887-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34887-26-8
Database ID566708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 566708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(CC(N1)(C)C)NC2CC(NC(C2)(C)C)(C)C)C
- 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 34887-26-82,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
Complete inquiry