2D Chemical StructureDatabase ID 24820479
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2=CC=CC=C2BrStructure data verified · Database ID 24820479
Chemical Intermediate
2-bromo-N-[(1R)-1-phenylethyl]aniline
CAS 873685-06-4Product ID 545719
| Intermediates | 2-bromo-N-[(1R)-1-phenylethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 873685-06-4 |
| Database ID | 24820479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(1R)-1-phenylethyl]aniline
2-bromo-N-[(1R)-1-phenylethyl]aniline (CAS 873685-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873685-06-4
Database ID24820479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820479
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)NC2=CC=CC=C2Br
- 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 873685-06-42-bromo-N-[(1R)-1-phenylethyl]aniline
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