N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide

Base Information

Chemical Name:N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide
CAS No.:13440-12-5
Molecular Formula:C9H24Br2N2
Molecular Weight:320.1083
Hs Code.:
DSSTox Substance ID:DTXSID60928599
Mol file:13440-12-5.mol

Synonyms:Trimethonium bromide;Trimethonium dibromide;13440-12-5;N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide;AMMONIUM, TRIMETHYLENEBIS(TRIMETHYL-, DIBROMIDE;trimethyl-[3-(trimethylazaniumyl)propyl]azanium;dibromide;1,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide;N1,N1,N1,N3,N3,N3-Hexamethylpropane-1,3-diaminium bromide;Ammonium, trimethylenebis[trimethyl-, dibromide;C9H24N2.2Br;C9-H24-N2.2Br;DTXSID60928599;Hexamethyltrimethylendiammoniumbromid;LS-19141;Trimethylenebis(trimethylammonium bromide);Trimethylenebis(trimethylammonium bromide) (6CI,7CI);N~1~,N~1~,N~1~,N~3~,N~3~,N~3~-Hexamethylpropane-1,3-bis(aminium) dibromide

Suppliers and Price of N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide

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 5 raw suppliers

Chemical Property of N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:g/cm³
LogP:-5.20310
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:320.02857
Heavy Atom Count:13
Complexity:91.7

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+](C)(C)CCC[N+](C)(C)C.[Br-].[Br-]

Technology Process of N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide

There total 2 articles about N,N,N,N',N',N'-Hexamethyl-1,3-propanediaminium dibromide 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:

Reference yield: