2D Chemical StructureDatabase ID 8708
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC2=C(C=C1)N=C(S2)N(C)CStructure data verified · Database ID 8708
Chemical Intermediate
6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
CAS 95-27-2Product ID 592859
| Intermediates | 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 95-27-2 |
| Database ID | 8708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine (CAS 95-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95-27-2
Database ID8708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC2=C(C=C1)N=C(S2)N(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.
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CAS 95-27-26-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
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