Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1)

Base Information

Chemical Name:Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1)
CAS No.:53663-17-5
Molecular Formula:C₄H₁₂N*C₈N₅
Molecular Weight:240.267
Hs Code.:
DSSTox Substance ID:DTXSID4068876

Synonyms:53663-17-5;Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1);Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile;DTXSID4068876;C8N5.C4H12N;C8-N5.C4-H12-N

Suppliers and Price of Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1)

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 Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1)

Chemical Property:

Vapor Pressure:0.208mmHg at 25°C
Boiling Point:209°C at 760 mmHg
Flash Point:80.2°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:240.11234441
Heavy Atom Count:18
Complexity:450

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)C.C(=C(C#N)C(=C(C#N)C#N)C#N)=[N-]

Technology Process of Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1)

There total 1 articles about Methanaminium, N,N,N-trimethyl-, salt with 1-propene-1,1,2,3,3-pentacarbonitrile (1:1) 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:

: 75-57-0
tetramethlyammonium chloride

: 670-54-2
ethenetetracarbonitrile

: 53663-17-5
tetramethylammonium pentacyanopropenide

Guidance literature:: With sodium hydrogencarbonate;
DOI:10.1021/ja01544a054

Reference yield: 77.0%

: ammonium hexafluorophosphate

: 32993-05-8
chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium (II)

: 53663-17-5
tetramethylammonium pentacyanopropenide

: [Ru(C3(CN)5)(triphenylphosphine)2(η-C5H5)]

: [(Ru(PPh3)2Cp)2(μ-C3(CN)5)]PF6

Guidance literature:: In methanol; (N2); refluxed for 30 min; solvent-removed, chromd. (alumina, acetone/hexane); elem. anal.;
DOI:10.1016/j.jorganchem.2004.07.030

Reference yield: 76.0%

: pentamethylcyclopentadienyl(1,2-bis(diphenylphosphino)ethane)chlororuthenium(II)

: 53663-17-5
tetramethylammonium pentacyanopropenide

: 796849-81-5,796849-85-9,796849-64-4
Ru(N=C=C(CN)C(CN)C(CN)2)(dppe)Cp*

Guidance literature:: In methanol; (N2); stirred at room temp. for 1 h; solvent-removed, chromd. (silica gel, acetone/hexane), evapd., extd. (CH2Cl2), pptd. (hexane); elem. anal.;
DOI:10.1016/j.jorganchem.2004.07.030