2D Chemical StructureDatabase ID 12551366
No renderable structure data available
SMILES
CNCCC1=NOC(=N1)C2=CC=CC=C2.ClStructure data verified · Database ID 12551366
Chemical Intermediate
N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride
CAS 71088-52-3Product ID 498533
| Intermediates | N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 71088-52-3 |
| Database ID | 12551366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride
N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride (CAS 71088-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71088-52-3
Database ID12551366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12551366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=NOC(=N1)C2=CC=CC=C2.Cl
- 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 71088-52-3N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride
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