2D Chemical StructureDatabase ID 59153723
No renderable structure data available
SMILES
C1C2C=CC1C3C2CN(C3)CCNStructure data verified · Database ID 59153723
Chemical Intermediate
2-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethanamine
CAS 94489-33-5Product ID 589691
| Intermediates | 2-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 94489-33-5 |
| Database ID | 59153723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethanamine
2-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethanamine (CAS 94489-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94489-33-5
Database ID59153723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59153723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C3C2CN(C3)CCN
- 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 94489-33-52-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethanamine
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