2D Chemical StructureDatabase ID 164886857
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[C@H]([C@@H](C3=CC=CC=C3C4=CC=CC=C4)N)NStructure data verified · Database ID 164886857
Chemical Intermediate
(1R,2R)-1,2-bis(2-phenylphenyl)ethane-1,2-diamine
CAS 2380225-24-9Product ID 716073
| Intermediates | (1R,2R)-1,2-bis(2-phenylphenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2380225-24-9 |
| Database ID | 164886857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1,2-bis(2-phenylphenyl)ethane-1,2-diamine
(1R,2R)-1,2-bis(2-phenylphenyl)ethane-1,2-diamine (CAS 2380225-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2380225-24-9
Database ID164886857
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164886857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2[C@H]([C@@H](C3=CC=CC=C3C4=CC=CC=C4)N)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 2380225-24-9(1R,2R)-1,2-bis(2-phenylphenyl)ethane-1,2-diamine
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