2D Chemical StructureDatabase ID 136344
No renderable structure data available
SMILES
C1CCN2C3CCCCN3C4CCCCN4C2C1Structure data verified · Database ID 136344
Chemical Intermediate
1,7,13-triazatetracyclo[12.4.0.02,7.08,13]octadecane
CAS 522-33-8Product ID 443377
| Intermediates | 1,7,13-triazatetracyclo[12.4.0.02,7.08,13]octadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 522-33-8 |
| Database ID | 136344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7,13-triazatetracyclo[12.4.0.02,7.08,13]octadecane
1,7,13-triazatetracyclo[12.4.0.02,7.08,13]octadecane (CAS 522-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522-33-8
Database ID136344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C3CCCCN3C4CCCCN4C2C1
- 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 522-33-81,7,13-triazatetracyclo[12.4.0.02,7.08,13]octadecane
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