2D Chemical StructureDatabase ID 54901823
No renderable structure data available
SMILES
C1CCC(CC1)C(C2=NC3=CC=CC=C3N2)NStructure data verified · Database ID 54901823
Chemical Intermediate
1H-benzimidazol-2-yl(cyclohexyl)methanamine
CAS 1178416-39-1Product ID 65276
| Intermediates | 1H-benzimidazol-2-yl(cyclohexyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178416-39-1 |
| Database ID | 54901823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzimidazol-2-yl(cyclohexyl)methanamine
1H-benzimidazol-2-yl(cyclohexyl)methanamine (CAS 1178416-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178416-39-1
Database ID54901823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54901823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(C2=NC3=CC=CC=C3N2)N
- 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 1178416-39-11H-benzimidazol-2-yl(cyclohexyl)methanamine
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