2D Chemical StructureDatabase ID 1995405
No renderable structure data available
SMILES
CC12CC3(CN(C1)C(N(C2)C3)C4=CC=C(C=C4)OCC=C)CStructure data verified · Database ID 1995405
Chemical Intermediate
5,7-dimethyl-2-(4-prop-2-enoxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decane
CAS 587009-79-8Product ID 462900
| Intermediates | 5,7-dimethyl-2-(4-prop-2-enoxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 587009-79-8 |
| Database ID | 1995405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-2-(4-prop-2-enoxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decane
5,7-dimethyl-2-(4-prop-2-enoxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decane (CAS 587009-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587009-79-8
Database ID1995405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1995405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC3(CN(C1)C(N(C2)C3)C4=CC=C(C=C4)OCC=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 587009-79-85,7-dimethyl-2-(4-prop-2-enoxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decane
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