2-(DI-Tert-butylphosphino)-1-phenylindole

Base Information

• Chemical Name: 2-(DI-Tert-butylphosphino)-1-phenylindole
• CAS No.: 740815-37-6
• Molecular Formula: C22H28 N P
• Molecular Weight: 337.438181
• Hs Code.: 29339900
• European Community (EC) Number: 812-810-9
• DSSTox Substance ID: DTXSID40457771
• Nikkaji Number: J2.124.255A
• Wikidata: Q72501660
• Mol file: 740815-37-6.mol

Synonyms:2-(di-tert-butylphosphino)-N-phenylindole

Chemical Property of 2-(DI-Tert-butylphosphino)-1-phenylindole

Chemical Property:

• Melting Point: 90-92℃ (methanol )
• Boiling Point: 455.4±27.0 °C(Predicted)
• PSA: 18.52000
• LogP: 6.33470
• Storage Temp.: Refrigerator, under inert atmosphere
• Sensitive.: air sensitive
• Solubility.: Acetonitrile (Slightly), Benzene (Slightly), Chloroform (Slightly)
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 337.195936895
• Heavy Atom Count: 24
• Complexity: 399

Purity/Quality:

97% ^*data from raw suppliers

N-Phenyl-2-(di-t-butylphosphino)indol, min. 98% [cataCXium(R) PIntB] ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)P(C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C(C)(C)C
• Uses: N-Phenyl-2-(di-tert-butylphosphino)indole is a catalyst for the selective monoarylation of ammonia with different aryl bromides and chlorides.