2D Chemical StructureDatabase ID 907449
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2N3CC4(CN2CC(C3)(C4O)C)CStructure data verified · Database ID 907449
Chemical Intermediate
2-(4-ethylphenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
CAS 696603-60-8Product ID 494797
| Intermediates | 2-(4-ethylphenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 696603-60-8 |
| Database ID | 907449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
2-(4-ethylphenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol (CAS 696603-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696603-60-8
Database ID907449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2N3CC4(CN2CC(C3)(C4O)C)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 696603-60-82-(4-ethylphenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
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