2D Chemical StructureDatabase ID 55284540
No renderable structure data available
SMILES
CC1=COC(=N1)[C@@H](C)NStructure data verified · Database ID 55284540
Chemical Intermediate
(1R)-1-(4-methyl-1,3-oxazol-2-yl)ethanamine
CAS 1108725-98-9Product ID 43126
| Intermediates | (1R)-1-(4-methyl-1,3-oxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108725-98-9 |
| Database ID | 55284540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-methyl-1,3-oxazol-2-yl)ethanamine
(1R)-1-(4-methyl-1,3-oxazol-2-yl)ethanamine (CAS 1108725-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108725-98-9
Database ID55284540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55284540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC(=N1)[C@@H](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 1108725-98-9(1R)-1-(4-methyl-1,3-oxazol-2-yl)ethanamine
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