2D Chemical StructureDatabase ID 16442276
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1CC(=C)C)N3CCCCC3Structure data verified · Database ID 16442276
Chemical Intermediate
1-(2-methylprop-2-enyl)-2-(1-piperidin-1-ylethyl)benzimidazole
CAS 881431-90-9Product ID 550719
| Intermediates | 1-(2-methylprop-2-enyl)-2-(1-piperidin-1-ylethyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 881431-90-9 |
| Database ID | 16442276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylprop-2-enyl)-2-(1-piperidin-1-ylethyl)benzimidazole
1-(2-methylprop-2-enyl)-2-(1-piperidin-1-ylethyl)benzimidazole (CAS 881431-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881431-90-9
Database ID16442276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16442276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1CC(=C)C)N3CCCCC3
- 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 881431-90-91-(2-methylprop-2-enyl)-2-(1-piperidin-1-ylethyl)benzimidazole
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