2D Chemical StructureDatabase ID 42047883
No renderable structure data available
SMILES
CC(C)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NStructure data verified · Database ID 42047883
Chemical Intermediate
(1S)-2-phenyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
CAS 1351397-99-3Product ID 157864
| Intermediates | (1S)-2-phenyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351397-99-3 |
| Database ID | 42047883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-phenyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
(1S)-2-phenyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine (CAS 1351397-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351397-99-3
Database ID42047883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42047883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)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 1351397-99-3(1S)-2-phenyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
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