2D Chemical StructureDatabase ID 33678359
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3Structure data verified · Database ID 33678359
Chemical Intermediate
N-benzyl-6-ethyl-1,3-benzothiazol-2-amine
CAS 1105191-56-7Product ID 42247
| Intermediates | N-benzyl-6-ethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105191-56-7 |
| Database ID | 33678359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-6-ethyl-1,3-benzothiazol-2-amine
N-benzyl-6-ethyl-1,3-benzothiazol-2-amine (CAS 1105191-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105191-56-7
Database ID33678359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33678359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N=C(S2)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 1105191-56-7N-benzyl-6-ethyl-1,3-benzothiazol-2-amine
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