2D Chemical StructureDatabase ID 2952462
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1NCCCOStructure data verified · Database ID 2952462
Chemical Intermediate
3-[(1-ethylbenzimidazol-2-yl)amino]propan-1-ol
CAS 631843-69-1Product ID 476461
| Intermediates | 3-[(1-ethylbenzimidazol-2-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 631843-69-1 |
| Database ID | 2952462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1-ethylbenzimidazol-2-yl)amino]propan-1-ol
3-[(1-ethylbenzimidazol-2-yl)amino]propan-1-ol (CAS 631843-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number631843-69-1
Database ID2952462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2952462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1NCCCO
- 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 631843-69-13-[(1-ethylbenzimidazol-2-yl)amino]propan-1-ol
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