2D Chemical StructureDatabase ID 11425856
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2BrStructure data verified · Database ID 11425856
Chemical Intermediate
2-bromo-N-[(1S)-1-phenylethyl]aniline
CAS 291545-04-5Product ID 365854
| Intermediates | 2-bromo-N-[(1S)-1-phenylethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 291545-04-5 |
| Database ID | 11425856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(1S)-1-phenylethyl]aniline
2-bromo-N-[(1S)-1-phenylethyl]aniline (CAS 291545-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number291545-04-5
Database ID11425856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11425856
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 291545-04-52-bromo-N-[(1S)-1-phenylethyl]aniline
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