2D Chemical StructureDatabase ID 24229504
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC=CC=C2CNCStructure data verified · Database ID 24229504
Chemical Intermediate
N-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
CAS 879896-56-7Product ID 549934
| Intermediates | N-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879896-56-7 |
| Database ID | 24229504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
N-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine (CAS 879896-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879896-56-7
Database ID24229504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC=CC=C2CNC
- 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 879896-56-7N-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
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