2D Chemical StructureDatabase ID 2375889
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)NCC3=CC=CC=C3Structure data verified · Database ID 2375889
Chemical Intermediate
N-benzyl-4-methyl-1,3-benzothiazol-2-amine
CAS 345621-77-4Product ID 392726
| Intermediates | N-benzyl-4-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 345621-77-4 |
| Database ID | 2375889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-4-methyl-1,3-benzothiazol-2-amine
N-benzyl-4-methyl-1,3-benzothiazol-2-amine (CAS 345621-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345621-77-4
Database ID2375889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2375889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)NCC3=CC=CC=C3
- 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 345621-77-4N-benzyl-4-methyl-1,3-benzothiazol-2-amine
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