Bis(diethylamino)phenylphosphine

• CAS: 1636-14-2
• Catalog Number: ACM1636142
• Category: Other Products
• Molecular Weight: 252.342g/mol
• Molecular Formula: C14H25N2P
• Synonyms: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189
• IUPAC Name: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine
• Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC
• InChI: InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
• InChI Key: HTIVDCMRYKVNJC-UHFFFAOYSA-N
• Application: Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites.
• Complexity: 173
• Covalently-Bonded Unit Count: 1
• Exact Mass: 252.176g/mol
• H-Bond Acceptor: 2
• Heavy Atom Count: 17
• Monoisotopic Mass: 252.176g/mol
• NSC Number: 244337
• Rotatable Bond Count: 7
• Topological Polar Surface Area: 6.5A^2