2D Chemical StructureDatabase ID 4962626
No renderable structure data available
SMILES
CNCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 4962626
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-N-methylmethanamine
CAS 17681-30-0Product ID 263776
| Intermediates | 1-(1,3-benzothiazol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17681-30-0 |
| Database ID | 4962626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-N-methylmethanamine
1-(1,3-benzothiazol-2-yl)-N-methylmethanamine (CAS 17681-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17681-30-0
Database ID4962626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=CC=CC=C2S1
- 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 17681-30-01-(1,3-benzothiazol-2-yl)-N-methylmethanamine
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