2D Chemical StructureDatabase ID 4989044
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)N=C(S2)NCC(C)C)CStructure data verified · Database ID 4989044
Chemical Intermediate
5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine
CAS 743452-40-6Product ID 507783
| Intermediates | 5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 743452-40-6 |
| Database ID | 4989044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine
5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine (CAS 743452-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743452-40-6
Database ID4989044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4989044
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)N=C(S2)NCC(C)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 743452-40-65,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine
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