2D Chemical StructureDatabase ID 146681300
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F)N.ClStructure data verified · Database ID 146681300
Chemical Intermediate
(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride
CAS 2230840-47-6Product ID 714733
| Intermediates | (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2230840-47-6 |
| Database ID | 146681300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride
(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride (CAS 2230840-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2230840-47-6
Database ID146681300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146681300
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(=CC(=C1)[N+](=O)[O-])C(F)(F)F)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 2230840-47-6(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride
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