Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-

Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-

Base Information
  • Chemical Name:Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-
  • CAS No.:919349-88-5
  • Molecular Formula:C21H21ClNOP
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90475566
  • Nikkaji Number:J2.388.611A
  • Wikidata:Q82306172
Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-

Synonyms:919349-88-5;Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-;SCHEMBL2752321;DTXSID90475566

Suppliers and Price of Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Phosphinic amide, N-[(1R)-1-(2-chlorophenyl)propyl]-P,P-diphenyl-
Chemical Property:
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:369.1049290
  • Heavy Atom Count:25
  • Complexity:423
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=CC=CC=C1Cl)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
  • Isomeric SMILES:CC[C@H](C1=CC=CC=C1Cl)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 919349-88-5

Total 8 Pictures about this product