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
• 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

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:

1,3-dibromo-propane (109-64-8) + trimethylamine (75-50-3) → trimethonium bromide (13440-12-5)

Guidance literature:

With water; at 100 ℃;

Reference yield:

methyl bromide (74-83-9) + N,N,N'N'-tetramethyl-1,3-propanediamine (110-95-2) → trimethonium bromide (13440-12-5)

Guidance literature:

In ethanol; 1.) 0 deg C, 2.) 25 deg C;

DOI:10.1016/0022-2860(96)09246-0

upstream raw materials:

1,3-dibromo-propane

trimethylamine

methyl bromide

N,N,N'N'-tetramethyl-1,3-propanediamine