N,N'-(1,3-Xylylene)bis(dimethylamine)

Base Information

Chemical Name:N,N'-(1,3-Xylylene)bis(dimethylamine)
CAS No.:19851-44-6
Molecular Formula:C₁₂H₂₀N₂
Molecular Weight:192.304
Hs Code.:
Mol file:19851-44-6.mol

Synonyms:1,3-bis[(dimethylamino)methyl]benzene

Suppliers and Price of N,N'-(1,3-Xylylene)bis(dimethylamine)

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

TCI Chemical
1,3-Bis(dimethylaminomethyl)benzene >98.0%(GC)(T)
1mL
$ 210.00

AK Scientific
1,3-Bis(dimethylaminomethyl)benzene
1ml
$ 345.00

Total 9 raw suppliers

Chemical Property of N,N'-(1,3-Xylylene)bis(dimethylamine)

Chemical Property:

Refractive Index:1.5020 to 1.5060
Boiling Point:233.9±20.0 °C(Predicted)
PKA:9.06±0.28(Predicted)
Density:0.949±0.06 g/cm3(Predicted)

Purity/Quality:

99% ^*data from raw suppliers

1,3-Bis(dimethylaminomethyl)benzene >98.0%(GC)(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N,N'-(1,3-Xylylene)bis(dimethylamine)

There total 29 articles about N,N'-(1,3-Xylylene)bis(dimethylamine) 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: 90.0%

: 626-18-6
1,3-dimethanol benzene

: 124-40-3
dimethyl amine

: 19851-44-6
1,3-bis[(dimethylamino)methyl]benzene

Guidance literature:: With (C₅(CH₃)5)IrCl₂(1,3-diisoptopylimidazole); sodium carbonate; In water; at 120 ℃; for 40h; Sealed tube;
DOI:10.1002/cctc.202101499

Reference yield: 80.0%

: 115338-66-4
rhodium{C₆H₃(CH₂NMe₂)2-o,o'}(1,5-cyclooctadiene)

: [Rh(μ-OMe)(1,5-cyclooctadiene)]2

: 19851-44-6
1,3-bis[(dimethylamino)methyl]benzene

Guidance literature:: With CH₃OH; In benzene; stirring for 30 min; evapn. to dryness, washing with pentane; Rh complex as residue, aryl compound from pentane washings after evapn.;
DOI:10.1021/om00099a010