2D Chemical StructureDatabase ID 2849631
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1NCCOStructure data verified · Database ID 2849631
Chemical Intermediate
2-[(1-propylbenzimidazol-2-yl)amino]ethanol
CAS 111678-86-5Product ID 44387
| Intermediates | 2-[(1-propylbenzimidazol-2-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 111678-86-5 |
| Database ID | 2849631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-propylbenzimidazol-2-yl)amino]ethanol
2-[(1-propylbenzimidazol-2-yl)amino]ethanol (CAS 111678-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111678-86-5
Database ID2849631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2849631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1NCCO
- 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 111678-86-52-[(1-propylbenzimidazol-2-yl)amino]ethanol
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