2D Chemical StructureDatabase ID 5200352
No renderable structure data available
SMILES
CCNCC1=NON=C1CStructure data verified · Database ID 5200352
Chemical Intermediate
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine
CAS 676539-91-6Product ID 488715
| Intermediates | N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676539-91-6 |
| Database ID | 5200352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine (CAS 676539-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676539-91-6
Database ID5200352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=NON=C1C
- 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 676539-91-6N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine
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