2D Chemical StructureDatabase ID 2041850
No renderable structure data available
SMILES
CC1=CC=CC=C1C=NC23CN4CN(C2)CN(C3)C4Structure data verified · Database ID 2041850
Chemical Intermediate
1-(2-methylphenyl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
CAS 848987-66-6Product ID 531633
| Intermediates | 1-(2-methylphenyl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848987-66-6 |
| Database ID | 2041850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylphenyl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
1-(2-methylphenyl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine (CAS 848987-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848987-66-6
Database ID2041850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2041850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C=NC23CN4CN(C2)CN(C3)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 848987-66-61-(2-methylphenyl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
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