2D Chemical StructureDatabase ID 11542801
No renderable structure data available
SMILES
CCC1=CN=C(O1)CCNStructure data verified · Database ID 11542801
Chemical Intermediate
2-(5-ethyl-1,3-oxazol-2-yl)ethanamine
CAS 593960-81-7Product ID 464938
| Intermediates | 2-(5-ethyl-1,3-oxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 593960-81-7 |
| Database ID | 11542801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-1,3-oxazol-2-yl)ethanamine
2-(5-ethyl-1,3-oxazol-2-yl)ethanamine (CAS 593960-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number593960-81-7
Database ID11542801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11542801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(O1)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 593960-81-72-(5-ethyl-1,3-oxazol-2-yl)ethanamine
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