2D Chemical StructureDatabase ID 8056579
No renderable structure data available
SMILES
CCC12CN3CC(C1=O)(CN(C2)C3C4=CC(=CC=C4)N)CCStructure data verified · Database ID 8056579
Chemical Intermediate
2-(3-aminophenyl)-5,7-diethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
CAS 889943-03-7Product ID 557789
| Intermediates | 2-(3-aminophenyl)-5,7-diethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 889943-03-7 |
| Database ID | 8056579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenyl)-5,7-diethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
2-(3-aminophenyl)-5,7-diethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one (CAS 889943-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889943-03-7
Database ID8056579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8056579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CN3CC(C1=O)(CN(C2)C3C4=CC(=CC=C4)N)CC
- 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 889943-03-72-(3-aminophenyl)-5,7-diethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
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