2D Chemical StructureDatabase ID 17244961
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 17244961
Chemical Intermediate
6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine
CAS 64334-41-4Product ID 479909
| Intermediates | 6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64334-41-4 |
| Database ID | 17244961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine
6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine (CAS 64334-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64334-41-4
Database ID17244961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17244961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C(S2)N
- 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 64334-41-46-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine
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