2D Chemical StructureDatabase ID 82418215
No renderable structure data available
SMILES
CCC1=C(C=NO1)CCNStructure data verified · Database ID 82418215
Chemical Intermediate
2-(5-ethyl-1,2-oxazol-4-yl)ethanamine
CAS 1367991-01-2Product ID 171884
| Intermediates | 2-(5-ethyl-1,2-oxazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367991-01-2 |
| Database ID | 82418215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-1,2-oxazol-4-yl)ethanamine
2-(5-ethyl-1,2-oxazol-4-yl)ethanamine (CAS 1367991-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367991-01-2
Database ID82418215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82418215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=NO1)CCN
- 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 1367991-01-22-(5-ethyl-1,2-oxazol-4-yl)ethanamine
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