2D Chemical StructureDatabase ID 67284557
No renderable structure data available
SMILES
CC1=NOC(=C1)C(C)NStructure data verified · Database ID 67284557
Chemical Intermediate
1-(3-methyl-1,2-oxazol-5-yl)ethanamine
CAS 543713-47-9Product ID 450094
| Intermediates | 1-(3-methyl-1,2-oxazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 543713-47-9 |
| Database ID | 67284557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-1,2-oxazol-5-yl)ethanamine
1-(3-methyl-1,2-oxazol-5-yl)ethanamine (CAS 543713-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543713-47-9
Database ID67284557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67284557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C(C)N
- 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 543713-47-91-(3-methyl-1,2-oxazol-5-yl)ethanamine
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