2D Chemical StructureDatabase ID 6485580
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)N)N=C1CCCOStructure data verified · Database ID 6485580
Chemical Intermediate
3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol
CAS 879038-11-6Product ID 549221
| Intermediates | 3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879038-11-6 |
| Database ID | 6485580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol
3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol (CAS 879038-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879038-11-6
Database ID6485580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)N)N=C1CCCO
- 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 879038-11-63-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol
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