2D Chemical StructureDatabase ID 2512358
No renderable structure data available
SMILES
CC(C)NCC1=NN=C(O1)C2=CC=CC=C2Structure data verified · Database ID 2512358
Chemical Intermediate
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
CAS 790270-70-1Product ID 519145
| Intermediates | N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 790270-70-1 |
| Database ID | 2512358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine (CAS 790270-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790270-70-1
Database ID2512358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2512358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC1=NN=C(O1)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 790270-70-1N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
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