2D Chemical StructureDatabase ID 2376092
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC=CC=C3)CStructure data verified · Database ID 2376092
Chemical Intermediate
N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine
CAS 748777-75-5Product ID 509131
| Intermediates | N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 748777-75-5 |
| Database ID | 2376092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine
N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine (CAS 748777-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748777-75-5
Database ID2376092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2376092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC=CC=C3)C
- 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 748777-75-5N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine
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