2D Chemical StructureDatabase ID 12695778
No renderable structure data available
SMILES
CN1CCCN(CCN(CCCN(CC1)C)CC#N)CStructure data verified · Database ID 12695778
Chemical Intermediate
2-(4,8,11-trimethyl-1,4,8,11-tetrazacyclotetradec-1-yl)acetonitrile
CAS 79133-90-7Product ID 519430
| Intermediates | 2-(4,8,11-trimethyl-1,4,8,11-tetrazacyclotetradec-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79133-90-7 |
| Database ID | 12695778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,8,11-trimethyl-1,4,8,11-tetrazacyclotetradec-1-yl)acetonitrile
2-(4,8,11-trimethyl-1,4,8,11-tetrazacyclotetradec-1-yl)acetonitrile (CAS 79133-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79133-90-7
Database ID12695778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12695778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCN(CCN(CCCN(CC1)C)CC#N)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.
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CAS 79133-90-72-(4,8,11-trimethyl-1,4,8,11-tetrazacyclotetradec-1-yl)acetonitrile
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