2D Chemical StructureDatabase ID 45077378
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(C)CStructure data verified · Database ID 45077378
Chemical Intermediate
6-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine
CAS 85063-63-4Product ID 532583
| Intermediates | 6-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85063-63-4 |
| Database ID | 45077378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine
6-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine (CAS 85063-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85063-63-4
Database ID45077378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077378
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)NC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 85063-63-46-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine
Complete inquiry