2D Chemical StructureDatabase ID 3810359
No renderable structure data available
SMILES
CNC1=NC2=C(S1)CCCC2Structure data verified · Database ID 3810359
Chemical Intermediate
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 40534-18-7Product ID 415247
| Intermediates | N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40534-18-7 |
| Database ID | 3810359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 40534-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40534-18-7
Database ID3810359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3810359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=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 40534-18-7N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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