2D Chemical StructureDatabase ID 2512435
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NStructure data verified · Database ID 2512435
Chemical Intermediate
(1R)-1-(4-phenylphenyl)ethanamine
CAS 223418-62-0Product ID 343310
| Intermediates | (1R)-1-(4-phenylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223418-62-0 |
| Database ID | 2512435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-phenylphenyl)ethanamine
(1R)-1-(4-phenylphenyl)ethanamine (CAS 223418-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223418-62-0
Database ID2512435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2512435
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=C(C=C1)C2=CC=CC=C2)N
- 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 223418-62-0(1R)-1-(4-phenylphenyl)ethanamine
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