2D Chemical StructureDatabase ID 82594493
No renderable structure data available
SMILES
CC1=C(SN=N1)C(C)NStructure data verified · Database ID 82594493
Chemical Intermediate
1-(4-methylthiadiazol-5-yl)ethanamine
CAS 1540554-67-3Product ID 225452
| Intermediates | 1-(4-methylthiadiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540554-67-3 |
| Database ID | 82594493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylthiadiazol-5-yl)ethanamine
1-(4-methylthiadiazol-5-yl)ethanamine (CAS 1540554-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540554-67-3
Database ID82594493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82594493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C(C)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 1540554-67-31-(4-methylthiadiazol-5-yl)ethanamine
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