2D Chemical StructureDatabase ID 65178822
No renderable structure data available
SMILES
CC(C)C1=CN=C(O1)CNCStructure data verified · Database ID 65178822
Chemical Intermediate
N-methyl-1-(5-propan-2-yl-1,3-oxazol-2-yl)methanamine
CAS 1540563-24-3Product ID 225454
| Intermediates | N-methyl-1-(5-propan-2-yl-1,3-oxazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540563-24-3 |
| Database ID | 65178822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(5-propan-2-yl-1,3-oxazol-2-yl)methanamine
N-methyl-1-(5-propan-2-yl-1,3-oxazol-2-yl)methanamine (CAS 1540563-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540563-24-3
Database ID65178822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65178822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CN=C(O1)CNC
- 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 1540563-24-3N-methyl-1-(5-propan-2-yl-1,3-oxazol-2-yl)methanamine
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