2D Chemical StructureDatabase ID 28063864
No renderable structure data available
SMILES
CCC1=NOC(=N1)CNC(C)CStructure data verified · Database ID 28063864
Chemical Intermediate
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
CAS 915922-00-8Product ID 573467
| Intermediates | N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915922-00-8 |
| Database ID | 28063864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine (CAS 915922-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915922-00-8
Database ID28063864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)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 915922-00-8N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
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