2D Chemical StructureDatabase ID 82614513
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2=NOC(=N2)C(C)N)CStructure data verified · Database ID 82614513
Chemical Intermediate
1-[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
CAS 1509647-74-8Product ID 218343
| Intermediates | 1-[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509647-74-8 |
| Database ID | 82614513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
1-[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine (CAS 1509647-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509647-74-8
Database ID82614513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82614513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C2=NOC(=N2)C(C)N)C
- 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 1509647-74-81-[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
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