2D Chemical StructureDatabase ID 2953157
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1NCCCOStructure data verified · Database ID 2953157
Chemical Intermediate
3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol
CAS 600180-34-5Product ID 466447
| Intermediates | 3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 600180-34-5 |
| Database ID | 2953157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol
3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol (CAS 600180-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number600180-34-5
Database ID2953157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2953157
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=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 600180-34-53-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol
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