2D Chemical StructureDatabase ID 3276581
No renderable structure data available
SMILES
C1CCC(CC1)N2C3=CC=CC=C3N=C2CCCOStructure data verified · Database ID 3276581
Chemical Intermediate
3-(1-cyclohexylbenzimidazol-2-yl)propan-1-ol
CAS 299439-70-6Product ID 368485
| Intermediates | 3-(1-cyclohexylbenzimidazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 299439-70-6 |
| Database ID | 3276581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-cyclohexylbenzimidazol-2-yl)propan-1-ol
3-(1-cyclohexylbenzimidazol-2-yl)propan-1-ol (CAS 299439-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299439-70-6
Database ID3276581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3276581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C3=CC=CC=C3N=C2CCCO
- 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 299439-70-63-(1-cyclohexylbenzimidazol-2-yl)propan-1-ol
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