2D Chemical StructureDatabase ID 50742515
No renderable structure data available
SMILES
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=N3)CCNStructure data verified · Database ID 50742515
Chemical Intermediate
2-(5-pyrrolidin-1-ylsulfonylbenzimidazol-1-yl)ethanamine
CAS 1243048-49-8Product ID 103876
| Intermediates | 2-(5-pyrrolidin-1-ylsulfonylbenzimidazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243048-49-8 |
| Database ID | 50742515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-pyrrolidin-1-ylsulfonylbenzimidazol-1-yl)ethanamine
2-(5-pyrrolidin-1-ylsulfonylbenzimidazol-1-yl)ethanamine (CAS 1243048-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243048-49-8
Database ID50742515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=N3)CCN
- 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 1243048-49-82-(5-pyrrolidin-1-ylsulfonylbenzimidazol-1-yl)ethanamine
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