2D Chemical StructureDatabase ID 6486657
No renderable structure data available
SMILES
CN(C)CCCSC1=NN=C(S1)NStructure data verified · Database ID 6486657
Chemical Intermediate
5-[3-(dimethylamino)propylsulfanyl]-1,3,4-thiadiazol-2-amine
CAS 111461-32-6Product ID 44070
| Intermediates | 5-[3-(dimethylamino)propylsulfanyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 111461-32-6 |
| Database ID | 6486657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(dimethylamino)propylsulfanyl]-1,3,4-thiadiazol-2-amine
5-[3-(dimethylamino)propylsulfanyl]-1,3,4-thiadiazol-2-amine (CAS 111461-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111461-32-6
Database ID6486657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCSC1=NN=C(S1)N
- 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 111461-32-65-[3-(dimethylamino)propylsulfanyl]-1,3,4-thiadiazol-2-amine
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