2D Chemical StructureDatabase ID 33679950
No renderable structure data available
SMILES
CCN(CC)CCNC1=NC2=C(S1)C=C(C=C2)CStructure data verified · Database ID 33679950
Chemical Intermediate
N',N'-diethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
CAS 854085-13-5Product ID 534687
| Intermediates | N',N'-diethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854085-13-5 |
| Database ID | 33679950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-diethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
N',N'-diethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine (CAS 854085-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854085-13-5
Database ID33679950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33679950
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=C(C=C2)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 854085-13-5N',N'-diethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
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