2D Chemical StructureDatabase ID 28063878
No renderable structure data available
SMILES
CCC1=NN=C(O1)CNC(C)CStructure data verified · Database ID 28063878
Chemical Intermediate
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
CAS 915920-02-4Product ID 573306
| Intermediates | N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915920-02-4 |
| Database ID | 28063878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine (CAS 915920-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915920-02-4
Database ID28063878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(O1)CNC(C)C
- 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 915920-02-4N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
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