2D Chemical StructureDatabase ID 4962438
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2S1)NCStructure data verified · Database ID 4962438
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-N-methylethanamine
CAS 852940-59-1Product ID 534238
| Intermediates | 1-(1,3-benzothiazol-2-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852940-59-1 |
| Database ID | 4962438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-N-methylethanamine
1-(1,3-benzothiazol-2-yl)-N-methylethanamine (CAS 852940-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852940-59-1
Database ID4962438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2S1)NC
- 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 852940-59-11-(1,3-benzothiazol-2-yl)-N-methylethanamine
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