1,2-Bis(methyldiallylammonium)ethane dibromide

Base Information

Chemical Name:1,2-Bis(methyldiallylammonium)ethane dibromide
CAS No.:51523-43-4
Molecular Formula:2Br*C₁₆H₃₀N₂
Molecular Weight:410.236
Hs Code.:
DSSTox Substance ID:DTXSID30424093
Mol file:51523-43-4.mol

Synonyms:1,2-Bis(methyldiallylammonium)ethane dibromide;51523-43-4;methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium;dibromide;DTXSID30424093;1,2-bis-(methyldiallylammonium) ethane dibromide;N~1~,N~2~-Dimethyl-N~1~,N~1~,N~2~,N~2~-tetra(prop-2-en-1-yl)ethane-1,2-bis(aminium) dibromide

Suppliers and Price of 1,2-Bis(methyldiallylammonium)ethane 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

American Custom Chemicals Corporation
1,2-BIS(METHYLDIALLYLAMMONIO) ETHANE DIBROMIDE 95.00%
5MG
$ 498.55

Total 7 raw suppliers

Chemical Property of 1,2-Bis(methyldiallylammonium)ethane dibromide

Chemical Property:

PSA：0.00000
LogP:-3.36840
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:410.07552
Heavy Atom Count:20
Complexity:242

Purity/Quality:

99% ^*data from raw suppliers

1,2-BIS(METHYLDIALLYLAMMONIO) ETHANE DIBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,2-Bis(methyldiallylammonium)ethane dibromide

There total 1 articles about 1,2-Bis(methyldiallylammonium)ethane 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: