2D Chemical StructureDatabase ID 62943290
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=N2)NCStructure data verified · Database ID 62943290
Chemical Intermediate
N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 1343944-85-3Product ID 154531
| Intermediates | N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343944-85-3 |
| Database ID | 62943290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 1343944-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343944-85-3
Database ID62943290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62943290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=N2)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 1343944-85-3N,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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