2D Chemical StructureDatabase ID 59444846
No renderable structure data available
SMILES
C1[C@H]([C@@H](C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 59444846
Chemical Intermediate
(1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine
CAS 1091606-70-0Product ID 658380
| Intermediates | (1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091606-70-0 |
| Database ID | 59444846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine
(1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine (CAS 1091606-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091606-70-0
Database ID59444846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59444846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H](C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4
- 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 1091606-70-0(1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine
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