2D Chemical StructureDatabase ID 16407828
No renderable structure data available
SMILES
CC12CC3(CN(C1)C(N(C2)C3)C4CCCC4)CStructure data verified · Database ID 16407828
Chemical Intermediate
2-cyclopentyl-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decane
CAS 917216-59-2Product ID 574366
| Intermediates | 2-cyclopentyl-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 917216-59-2 |
| Database ID | 16407828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decane
2-cyclopentyl-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decane (CAS 917216-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917216-59-2
Database ID16407828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16407828
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)C4CCCC4)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 917216-59-22-cyclopentyl-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decane
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