METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1)

Base Information

Chemical Name:METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1)
CAS No.:98826-81-4
Molecular Formula:C₄H₁₂N*C₁₅H₁₁N₄
Molecular Weight:321.425
Hs Code.:
Mol file:98826-81-4.mol

Synonyms:METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1);PROPANEDINITRILE, [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N,N,N-TRIMETHYLMETHANAMINIUM [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE

Suppliers and Price of METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：95.16000
Density:g/cm³
LogP:3.33082

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1)

There total 2 articles about METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (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: 65.0%

: 75-59-2,104422-11-9,123626-97-1,154636-59-6,195460-17-4,78017-87-5,93615-68-0,129654-61-1
tetramethyl ammoniumhydroxide

: 98826-94-9
2-{2-Methyl-3-[1-phenylamino-meth-(E)-ylidene]-cyclohex-1-enylmethylene}-malononitrile

: 109-77-3
malononitrile

: 98826-81-4
C₁₅H₁₁N₄^(1-)*C₄H₁₂N⁽¹⁺⁾

Guidance literature:: In N,N-dimethyl acetamide; for 0.5h;

Reference yield:

: 56752-62-6
N-phenyl-2-methyl-3-[(phenylamino)methylene]-1-cyclohexene-1-methanimine hydrochloride

: 98826-81-4
C₁₅H₁₁N₄^(1-)*C₄H₁₂N⁽¹⁺⁾

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / triethylamine / ethanol

2: 65 percent / N,N-dimethyl-acetamide / 0.5 h

With triethylamine; In ethanol; N,N-dimethyl acetamide;