2D Chemical StructureDatabase ID 11237632
No renderable structure data available
SMILES
O(C(C)(C)C)C(CN1CCN(CCNCCN(CC(=O)OC(C)(C)C)CC1)CC(=O)OC(C)(C)C)=OStructure data verified · Database ID 11237632
Chemical Intermediate
TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA
CAS 122555-91-3Product ID 767907
| Intermediates | TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA |
|---|---|
| IUPAC Name | — |
| CAS Number | 122555-91-3 |
| Database ID | 11237632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA
TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA (CAS 122555-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122555-91-3
Database ID11237632
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11237632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(CN1CCN(CCNCCN(CC(=O)OC(C)(C)C)CC1)CC(=O)OC(C)(C)C)=O
- 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 122555-91-3TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA
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