2D Chemical StructureDatabase ID 51072231
No renderable structure data available
SMILES
CNCCC1=NOC(=N1)C2CC2Structure data verified · Database ID 51072231
Chemical Intermediate
2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine
CAS 1227465-59-9Product ID 96592
| Intermediates | 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227465-59-9 |
| Database ID | 51072231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine
2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine (CAS 1227465-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227465-59-9
Database ID51072231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=NOC(=N1)C2CC2
- 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 1227465-59-92-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine
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