2D Chemical StructureDatabase ID 15879775
No renderable structure data available
SMILES
CC(C)[C@H]1COC(=N1)C2=CC=CC=C2NStructure data verified · Database ID 15879775
Chemical Intermediate
2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
CAS 209850-73-7Product ID 330913
| Intermediates | 2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 209850-73-7 |
| Database ID | 15879775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline (CAS 209850-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209850-73-7
Database ID15879775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15879775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1COC(=N1)C2=CC=CC=C2N
- 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 209850-73-72-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
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