2D Chemical StructureDatabase ID 46785434
No renderable structure data available
SMILES
C1CCC(C1)(CN)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 46785434
Chemical Intermediate
[1-(1,3-benzothiazol-2-yl)cyclopentyl]methanamine
CAS 1211510-82-5Product ID 82482
| Intermediates | [1-(1,3-benzothiazol-2-yl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211510-82-5 |
| Database ID | 46785434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzothiazol-2-yl)cyclopentyl]methanamine
[1-(1,3-benzothiazol-2-yl)cyclopentyl]methanamine (CAS 1211510-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211510-82-5
Database ID46785434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46785434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)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 1211510-82-5[1-(1,3-benzothiazol-2-yl)cyclopentyl]methanamine
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