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Technology Process of N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine

N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine

Base Information
  • Chemical Name:N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine
  • CAS No.:16111-57-2
  • Molecular Formula:C15H36N3P
  • Molecular Weight:289.445
  • Hs Code.:
  • NSC Number:59786
  • UNII:M9NS8K52EN
  • DSSTox Substance ID:DTXSID60167067
  • Nikkaji Number:J1.262.565K
  • Wikidata:Q83036382
  • Mol file:16111-57-2.mol
N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine

Synonyms:N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine;16111-57-2;NSC59786;NSC 59786;NSC-59786;M9NS8K52EN;SCHEMBL11084793;DTXSID60167067;Ethanamine, N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-;TRIS(DIETHYLAMINOMETHYL)PHOSPHINE;Ethanamine,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-;N,N',N''-[Phosphinidynetris(methylene)]tris[N-ethylethanamine];N-((Bis(diethylamino)methyl)phosphino)methyl)-N,N-diethylamine;N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethyl-ethanamine;Ethanamine, {N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-};N-((Bis((diethylamino)methyl)phosphino)methyl)-N-ethylethanamine

Suppliers and Price of N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine
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
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Total 4 raw suppliers
Chemical Property of N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine
Chemical Property:
  • Boiling Point:336°Cat760mmHg 
  • Flash Point:157°C 
  • Density:g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:289.26468516
  • Heavy Atom Count:19
  • Complexity:157
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CP(CN(CC)CC)CN(CC)CC
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