2D Chemical StructureDatabase ID 74891389
No renderable structure data available
SMILES
CC1=NN=C(O1)C(C2=CC=CC=C2OC)NStructure data verified · Database ID 74891389
Chemical Intermediate
(2-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
CAS 1082497-11-7Product ID 34440
| Intermediates | (2-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082497-11-7 |
| Database ID | 74891389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
(2-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine (CAS 1082497-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082497-11-7
Database ID74891389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C(C2=CC=CC=C2OC)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 1082497-11-7(2-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
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