2D Chemical StructureDatabase ID 16212177
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])N.ClStructure data verified · Database ID 16212177
Chemical Intermediate
(1R)-1-(4-nitrophenyl)ethanamine;hydrochloride
CAS 57233-86-0Product ID 458640
| Intermediates | (1R)-1-(4-nitrophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57233-86-0 |
| Database ID | 16212177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-nitrophenyl)ethanamine;hydrochloride
(1R)-1-(4-nitrophenyl)ethanamine;hydrochloride (CAS 57233-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57233-86-0
Database ID16212177
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])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 57233-86-0(1R)-1-(4-nitrophenyl)ethanamine;hydrochloride
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