2D Chemical StructureDatabase ID 909738
No renderable structure data available
SMILES
C1C2(CN3CN1CN(C2)C3)N=CC4=CC=CC=C4Structure data verified · Database ID 909738
Chemical Intermediate
1-phenyl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
CAS 56710-04-4Product ID 457077
| Intermediates | 1-phenyl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56710-04-4 |
| Database ID | 909738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
1-phenyl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine (CAS 56710-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56710-04-4
Database ID909738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 909738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN3CN1CN(C2)C3)N=CC4=CC=CC=C4
- 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 56710-04-41-phenyl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
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