2D Chemical StructureDatabase ID 914646
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1C=NC3CCCCC3Structure data verified · Database ID 914646
Chemical Intermediate
N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine
CAS 371957-81-2Product ID 403601
| Intermediates | N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371957-81-2 |
| Database ID | 914646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine
N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine (CAS 371957-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371957-81-2
Database ID914646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1C=NC3CCCCC3
- 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 371957-81-2N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine
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