2D Chemical StructureDatabase ID 5702599
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2Structure data verified · Database ID 5702599
Chemical Intermediate
(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
CAS 42287-48-9Product ID 419950
| Intermediates | (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42287-48-9 |
| Database ID | 5702599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine (CAS 42287-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42287-48-9
Database ID5702599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702599
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[C@H](C)C2=CC=CC=C2
- 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 42287-48-9(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
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