2D Chemical StructureDatabase ID 16394817
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCCNStructure data verified · Database ID 16394817
Chemical Intermediate
3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine
CAS 771572-98-6Product ID 514785
| Intermediates | 3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771572-98-6 |
| Database ID | 16394817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine
3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine (CAS 771572-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771572-98-6
Database ID16394817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394817
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)CCCN
- 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 771572-98-63-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine
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