2D Chemical StructureDatabase ID 43392159
No renderable structure data available
SMILES
C1CC2C(C1)C3CC2CC3NCCOStructure data verified · Database ID 43392159
Chemical Intermediate
2-(8-tricyclo[5.2.1.02,6]decanylamino)ethanol
CAS 1218255-61-8Product ID 89761
| Intermediates | 2-(8-tricyclo[5.2.1.02,6]decanylamino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218255-61-8 |
| Database ID | 43392159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-tricyclo[5.2.1.02,6]decanylamino)ethanol
2-(8-tricyclo[5.2.1.02,6]decanylamino)ethanol (CAS 1218255-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218255-61-8
Database ID43392159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43392159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)C3CC2CC3NCCO
- 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 1218255-61-82-(8-tricyclo[5.2.1.02,6]decanylamino)ethanol
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