2D Chemical StructureDatabase ID 45496636
No renderable structure data available
SMILES
CCN(CC)CCNC1=NC2=C(S1)C=CC(=C2)OCStructure data verified · Database ID 45496636
Chemical Intermediate
N',N'-diethyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine
CAS 854085-17-9Product ID 534689
| Intermediates | N',N'-diethyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854085-17-9 |
| Database ID | 45496636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-diethyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine
N',N'-diethyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine (CAS 854085-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854085-17-9
Database ID45496636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCNC1=NC2=C(S1)C=CC(=C2)OC
- 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 854085-17-9N',N'-diethyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine
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