2D Chemical StructureDatabase ID 17560308
No renderable structure data available
SMILES
CCN(CC)C1=NC2=CC=CC=C2S1Structure data verified · Database ID 17560308
Chemical Intermediate
N,N-diethyl-1,3-benzothiazol-2-amine
CAS 24255-48-9Product ID 351296
| Intermediates | N,N-diethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24255-48-9 |
| Database ID | 17560308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-1,3-benzothiazol-2-amine
N,N-diethyl-1,3-benzothiazol-2-amine (CAS 24255-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24255-48-9
Database ID17560308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17560308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC2=CC=CC=C2S1
- 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 24255-48-9N,N-diethyl-1,3-benzothiazol-2-amine
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