2D Chemical StructureDatabase ID 16217122
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)NStructure data verified · Database ID 16217122
Chemical Intermediate
(1R)-1,2,2-triphenylethanamine
CAS 698999-18-7Product ID 495600
| Intermediates | (1R)-1,2,2-triphenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 698999-18-7 |
| Database ID | 16217122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1,2,2-triphenylethanamine
(1R)-1,2,2-triphenylethanamine (CAS 698999-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698999-18-7
Database ID16217122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217122
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)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)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 698999-18-7(1R)-1,2,2-triphenylethanamine
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