2D Chemical StructureDatabase ID 6456939
No renderable structure data available
SMILES
CCN(CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3Structure data verified · Database ID 6456939
Chemical Intermediate
N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
CAS 876889-51-9Product ID 547788
| Intermediates | N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 876889-51-9 |
| Database ID | 6456939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline (CAS 876889-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876889-51-9
Database ID6456939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6456939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3
- 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 876889-51-9N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
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