2D Chemical StructureDatabase ID 66764116
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N.ClStructure data verified · Database ID 66764116
Chemical Intermediate
(1R)-1-(3-nitrophenyl)ethanamine;hydrochloride
CAS 1037092-07-1Product ID 20521
| Intermediates | (1R)-1-(3-nitrophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037092-07-1 |
| Database ID | 66764116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-nitrophenyl)ethanamine;hydrochloride
(1R)-1-(3-nitrophenyl)ethanamine;hydrochloride (CAS 1037092-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037092-07-1
Database ID66764116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66764116
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-])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 1037092-07-1(1R)-1-(3-nitrophenyl)ethanamine;hydrochloride
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