2D Chemical StructureDatabase ID 42048146
No renderable structure data available
SMILES
CC1=CN=C(O1)[C@@H](C)NStructure data verified · Database ID 42048146
Chemical Intermediate
(1R)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CAS 1334160-89-2Product ID 146983
| Intermediates | (1R)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334160-89-2 |
| Database ID | 42048146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
(1R)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine (CAS 1334160-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334160-89-2
Database ID42048146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42048146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(O1)[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 1334160-89-2(1R)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
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