2D Chemical StructureDatabase ID 65945
No renderable structure data available
SMILES
CCCC1(CC2=CC=CC3=C2N1CC3)C4=NCCN4Structure data verified · Database ID 65945
Chemical Intermediate
3-(4,5-dihydro-1H-imidazol-2-yl)-3-propyl-4-azatricyclo[5.3.1.04,11]undeca-1(10),7(11),8-triene
CAS 122830-14-2Product ID 97843
| Intermediates | 3-(4,5-dihydro-1H-imidazol-2-yl)-3-propyl-4-azatricyclo[5.3.1.04,11]undeca-1(10),7(11),8-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 122830-14-2 |
| Database ID | 65945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,5-dihydro-1H-imidazol-2-yl)-3-propyl-4-azatricyclo[5.3.1.04,11]undeca-1(10),7(11),8-triene
3-(4,5-dihydro-1H-imidazol-2-yl)-3-propyl-4-azatricyclo[5.3.1.04,11]undeca-1(10),7(11),8-triene (CAS 122830-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122830-14-2
Database ID65945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1(CC2=CC=CC3=C2N1CC3)C4=NCCN4
- 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 122830-14-23-(4,5-dihydro-1H-imidazol-2-yl)-3-propyl-4-azatricyclo[5.3.1.04,11]undeca-1(10),7(11),8-triene
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