2D Chemical StructureDatabase ID 7017115
No renderable structure data available
SMILES
CCCCCNCC1=NN=C(O1)C2=CC=CC=C2Structure data verified · Database ID 7017115
Chemical Intermediate
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
CAS 832737-98-1Product ID 526934
| Intermediates | N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 832737-98-1 |
| Database ID | 7017115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine (CAS 832737-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832737-98-1
Database ID7017115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7017115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC1=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 832737-98-1N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
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