2D Chemical StructureDatabase ID 4961735
No renderable structure data available
SMILES
CC(C)NCC1=NN=C(O1)C2=CC=CC=C2ClStructure data verified · Database ID 4961735
Chemical Intermediate
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
CAS 851169-49-8Product ID 532948
| Intermediates | N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851169-49-8 |
| Database ID | 4961735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine (CAS 851169-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851169-49-8
Database ID4961735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961735
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=C2Cl
- 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 851169-49-8N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
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