2D Chemical StructureDatabase ID 42048196
No renderable structure data available
SMILES
CC(C)[C@@H](C1=NC=C(O1)C2=CC=C(C=C2)Br)NStructure data verified · Database ID 42048196
Chemical Intermediate
(1S)-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-2-methylpropan-1-amine
CAS 1956436-91-1Product ID 310984
| Intermediates | (1S)-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956436-91-1 |
| Database ID | 42048196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-2-methylpropan-1-amine
(1S)-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-2-methylpropan-1-amine (CAS 1956436-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956436-91-1
Database ID42048196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42048196
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](C1=NC=C(O1)C2=CC=C(C=C2)Br)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 1956436-91-1(1S)-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-2-methylpropan-1-amine
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