2D Chemical StructureDatabase ID 16228129
No renderable structure data available
SMILES
CCN1CCCC1CNC2=NC3=CC=CC=C3S2Structure data verified · Database ID 16228129
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine
CAS 923711-24-4Product ID 577789
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923711-24-4 |
| Database ID | 16228129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine
N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine (CAS 923711-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923711-24-4
Database ID16228129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNC2=NC3=CC=CC=C3S2
- 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 923711-24-4N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine
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