2D Chemical StructureDatabase ID 122404763
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](C2=NC=CO2)N.ClStructure data verified · Database ID 122404763
Chemical Intermediate
(1R)-1-(1,3-oxazol-2-yl)-2-phenylethanamine;hydrochloride
CAS 2044711-31-9Product ID 318358
| Intermediates | (1R)-1-(1,3-oxazol-2-yl)-2-phenylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044711-31-9 |
| Database ID | 122404763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1,3-oxazol-2-yl)-2-phenylethanamine;hydrochloride
(1R)-1-(1,3-oxazol-2-yl)-2-phenylethanamine;hydrochloride (CAS 2044711-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044711-31-9
Database ID122404763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122404763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@H](C2=NC=CO2)N.Cl
- 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 2044711-31-9(1R)-1-(1,3-oxazol-2-yl)-2-phenylethanamine;hydrochloride
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