2D Chemical StructureDatabase ID 2428446
No renderable structure data available
SMILES
CCCCNC1=NC2=C(S1)C=C(C=C2)CStructure data verified · Database ID 2428446
Chemical Intermediate
N-butyl-6-methyl-1,3-benzothiazol-2-amine
CAS 85063-64-5Product ID 532584
| Intermediates | N-butyl-6-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85063-64-5 |
| Database ID | 2428446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-6-methyl-1,3-benzothiazol-2-amine
N-butyl-6-methyl-1,3-benzothiazol-2-amine (CAS 85063-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85063-64-5
Database ID2428446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2428446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=NC2=C(S1)C=C(C=C2)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 85063-64-5N-butyl-6-methyl-1,3-benzothiazol-2-amine
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