2D Chemical StructureDatabase ID 957409
No renderable structure data available
SMILES
CC(C)NCC1=NC(=NO1)C2=CC=CC=C2Structure data verified · Database ID 957409
Chemical Intermediate
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
CAS 91643-11-7Product ID 574041
| Intermediates | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91643-11-7 |
| Database ID | 957409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine (CAS 91643-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91643-11-7
Database ID957409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 957409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC1=NC(=NO1)C2=CC=CC=C2
- 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 91643-11-7N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
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