2D Chemical StructureDatabase ID 23006350
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(C)CNStructure data verified · Database ID 23006350
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine
CAS 893641-20-8Product ID 559852
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893641-20-8 |
| Database ID | 23006350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine
2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine (CAS 893641-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893641-20-8
Database ID23006350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C(C)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 893641-20-82-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine
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