2D Chemical StructureDatabase ID 61266323
No renderable structure data available
SMILES
CC1=NOC(=N1)C(C)(C)NStructure data verified · Database ID 61266323
Chemical Intermediate
2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine
CAS 1248289-21-5Product ID 108062
| Intermediates | 2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248289-21-5 |
| Database ID | 61266323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine
2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine (CAS 1248289-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248289-21-5
Database ID61266323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61266323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C(C)(C)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 1248289-21-52-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-amine
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