2D Chemical StructureDatabase ID 82450
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(C)CStructure data verified · Database ID 82450
Chemical Intermediate
N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
CAS 10205-62-6Product ID 14511
| Intermediates | N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 10205-62-6 |
| Database ID | 82450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline (CAS 10205-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10205-62-6
Database ID82450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(C)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 10205-62-6N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
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