2D Chemical StructureDatabase ID 3249913
No renderable structure data available
SMILES
CNCC1=NC2=C(S1)CCCC2Structure data verified · Database ID 3249913
Chemical Intermediate
N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
CAS 643726-03-8Product ID 480012
| Intermediates | N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 643726-03-8 |
| Database ID | 3249913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine (CAS 643726-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643726-03-8
Database ID3249913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3249913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=C(S1)CCCC2
- 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 643726-03-8N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
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