2D Chemical StructureDatabase ID 72110932
No renderable structure data available
SMILES
CC(C1=NOC(=N1)CNC)OCStructure data verified · Database ID 72110932
Chemical Intermediate
1-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CAS 1375474-31-9Product ID 176298
| Intermediates | 1-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375474-31-9 |
| Database ID | 72110932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
1-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine (CAS 1375474-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375474-31-9
Database ID72110932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72110932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NOC(=N1)CNC)OC
- 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 1375474-31-91-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
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