2D Chemical StructureDatabase ID 2758570
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCNStructure data verified · Database ID 2758570
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine
CAS 510717-69-8Product ID 439693
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 510717-69-8 |
| Database ID | 2758570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine
2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine (CAS 510717-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510717-69-8
Database ID2758570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)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 510717-69-82-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine
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