2D Chemical StructureDatabase ID 28063891
No renderable structure data available
SMILES
CC(C)C1=NC(=NO1)CNCStructure data verified · Database ID 28063891
Chemical Intermediate
N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine
CAS 938459-06-4Product ID 587031
| Intermediates | N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938459-06-4 |
| Database ID | 28063891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine
N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine (CAS 938459-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938459-06-4
Database ID28063891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=NO1)CNC
- 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 938459-06-4N-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine
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