2D Chemical StructureDatabase ID 54594018
No renderable structure data available
SMILES
CC(C)C1=CN=C(O1)CNStructure data verified · Database ID 54594018
Chemical Intermediate
(5-propan-2-yl-1,3-oxazol-2-yl)methanamine
CAS 1133256-84-4Product ID 47242
| Intermediates | (5-propan-2-yl-1,3-oxazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133256-84-4 |
| Database ID | 54594018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-propan-2-yl-1,3-oxazol-2-yl)methanamine
(5-propan-2-yl-1,3-oxazol-2-yl)methanamine (CAS 1133256-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133256-84-4
Database ID54594018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CN=C(O1)CN
- 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 1133256-84-4(5-propan-2-yl-1,3-oxazol-2-yl)methanamine
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