2D Chemical StructureDatabase ID 102548077
No renderable structure data available
SMILES
CC1=CC(=CC(=C1OC)C)C2=NOC(=N2)C(C)NStructure data verified · Database ID 102548077
Chemical Intermediate
1-[3-(4-methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
CAS 1429902-81-7Product ID 197983
| Intermediates | 1-[3-(4-methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429902-81-7 |
| Database ID | 102548077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
1-[3-(4-methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine (CAS 1429902-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429902-81-7
Database ID102548077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1OC)C)C2=NOC(=N2)C(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 1429902-81-71-[3-(4-methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
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