2D Chemical StructureDatabase ID 4441156
No renderable structure data available
SMILES
CC12CN3CC(C1=O)(CN(C2)C3C4=CC(=CC=C4)N)CStructure data verified · Database ID 4441156
Chemical Intermediate
2-(3-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
CAS 359904-16-8Product ID 399407
| Intermediates | 2-(3-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 359904-16-8 |
| Database ID | 4441156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
2-(3-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one (CAS 359904-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359904-16-8
Database ID4441156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4441156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN3CC(C1=O)(CN(C2)C3C4=CC(=CC=C4)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 359904-16-82-(3-aminophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
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