2D Chemical StructureDatabase ID 102551686
No renderable structure data available
SMILES
CC(C)C1=NOC(=N1)C(C2CCOCC2)NStructure data verified · Database ID 102551686
Chemical Intermediate
oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CAS 1804130-02-6Product ID 275432
| Intermediates | oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804130-02-6 |
| Database ID | 102551686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine
oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine (CAS 1804130-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804130-02-6
Database ID102551686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC(=N1)C(C2CCOCC2)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 1804130-02-6oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine
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