2D Chemical StructureDatabase ID 3931897
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC2=NN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 3931897
Chemical Intermediate
1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
CAS 881966-65-0Product ID 550964
| Intermediates | 1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881966-65-0 |
| Database ID | 3931897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine (CAS 881966-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881966-65-0
Database ID3931897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3931897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNCC2=NN=C(O2)C3=CC=CC=C3
- 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 881966-65-01-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
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