2D Chemical StructureDatabase ID 654902
No renderable structure data available
SMILES
CC12CN3CC(C1O)(CN(C2)C3C4=CC=CC=C4Cl)CStructure data verified · Database ID 654902
Chemical Intermediate
2-(2-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
CAS 383371-61-7Product ID 408139
| Intermediates | 2-(2-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 383371-61-7 |
| Database ID | 654902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
2-(2-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol (CAS 383371-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383371-61-7
Database ID654902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 654902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN3CC(C1O)(CN(C2)C3C4=CC=CC=C4Cl)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 383371-61-72-(2-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
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