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Bis(dimethylamino)methylphosphine

Base Information Edit
  • Chemical Name:Bis(dimethylamino)methylphosphine
  • CAS No.:14937-39-4
  • Molecular Formula:C5H15 N2 P
  • Molecular Weight:134.161
  • Hs Code.:2929909090
  • DSSTox Substance ID:DTXSID30933630
  • Nikkaji Number:J960.317D
  • Mol file:14937-39-4.mol
Bis(dimethylamino)methylphosphine

Synonyms:Bis(dimethylamino)methylphosphine;14937-39-4;N-[dimethylamino(methyl)phosphanyl]-N-methylmethanamine;Phosphine, bis(dimethylamino)-methyl-;4534-85-4;BIS(DIMETHYLAMINO)-METHYLPHOSPHINE;Phosphonous diamide, N,N,N',N',P-pentamethyl-;N,N,N',N',1-pentamethylphosphinediamine;Methylbis(dimethylamino)phosphine;SCHEMBL10785940;DTXSID30933630;Phosphonous diamide, pentamethyl-;AKOS006281480;bis(dimethylamino)phosphonium methylide;N,N,N',N',p-Pentamethylphosphonous diamide;FT-0695149;N,N,N',N',p-Pentamethylphosphonous diamide #

Suppliers and Price of Bis(dimethylamino)methylphosphine
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of Bis(dimethylamino)methylphosphine Edit
Chemical Property:
  • Vapor Pressure:7.17mmHg at 25°C 
  • Boiling Point:137.1°Cat760mmHg 
  • Flash Point:36.7°C 
  • PSA:20.07000 
  • Density:g/cm3 
  • LogP:1.05130 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:134.097285485
  • Heavy Atom Count:8
  • Complexity:55.4
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)P(C)N(C)C
Technology Process of Bis(dimethylamino)methylphosphine

There total 8 articles about Bis(dimethylamino)methylphosphine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With dimethyl amine; 1,4,7,10-tetraazacyclododecan; In toluene; at 115 ℃; for 0.916667h;
DOI:10.1080/10426509708044207
Guidance literature:
With bis[bis(dimethylamino)phosphinyl]methane; dimethyl amine; In toluene; at 115 ℃; for 0.916667h;
DOI:10.1080/10426509708044207
Guidance literature:
With 1,2,3-Benzotriazole; In chloroform; for 4h;
DOI:10.1016/S0040-4039(01)80180-5
Refernces Edit
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