2D Chemical StructureDatabase ID 64985314
No renderable structure data available
SMILES
CC(C)C1=NN=C(S1)CNStructure data verified · Database ID 64985314
Chemical Intermediate
(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine
CAS 1126637-96-4Product ID 46198
| Intermediates | (5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126637-96-4 |
| Database ID | 64985314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine
(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine (CAS 1126637-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126637-96-4
Database ID64985314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64985314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(S1)CN
- 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 1126637-96-4(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine
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