2D Chemical StructureDatabase ID 24229716
No renderable structure data available
SMILES
CNCC1=CC(=NO1)C2=CC=CC=C2Structure data verified · Database ID 24229716
Chemical Intermediate
N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine
CAS 852431-00-6Product ID 533990
| Intermediates | N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852431-00-6 |
| Database ID | 24229716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine
N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine (CAS 852431-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852431-00-6
Database ID24229716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=NO1)C2=CC=CC=C2
- 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 852431-00-6N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine
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