2D Chemical StructureDatabase ID 25504103
No renderable structure data available
SMILES
CNCC1=CC(=NO1)C2=CC=C(C=C2)OCStructure data verified · Database ID 25504103
Chemical Intermediate
1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine
CAS 1040257-99-5Product ID 22483
| Intermediates | 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040257-99-5 |
| Database ID | 25504103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine
1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine (CAS 1040257-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040257-99-5
Database ID25504103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25504103
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=C(C=C2)OC
- 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 1040257-99-51-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine
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