2D Chemical StructureDatabase ID 62068037
No renderable structure data available
SMILES
C1CN(CC1N)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 62068037
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)pyrrolidin-3-amine
CAS 933707-46-1Product ID 583942
| Intermediates | 1-(1,3-benzothiazol-2-yl)pyrrolidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933707-46-1 |
| Database ID | 62068037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)pyrrolidin-3-amine
1-(1,3-benzothiazol-2-yl)pyrrolidin-3-amine (CAS 933707-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933707-46-1
Database ID62068037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62068037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1N)C2=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 933707-46-11-(1,3-benzothiazol-2-yl)pyrrolidin-3-amine
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