2-amino-N,N,N-trimethylethanaminium

Base Information

Chemical Name:2-amino-N,N,N-trimethylethanaminium
CAS No.:2565-56-2
Molecular Formula:BrH*Br*C₅H₁₅N₂
Molecular Weight:264.003
Hs Code.:

Synonyms:Ammonium,(2-aminoethyl)trimethyl, bromide, hydrobromide (6CI,7CI); Ethanaminium,2-amino-N,N,N-trimethyl-, bromide, hydrobromide (9CI)

Suppliers and Price of 2-amino-N,N,N-trimethylethanaminium

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 2-amino-N,N,N-trimethylethanaminium

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-amino-N,N,N-trimethylethanaminium

There total 2 articles about 2-amino-N,N,N-trimethylethanaminium 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:

: 53759-29-8
cholamine bromide

: 2565-56-2
cholamine bromide hydrobromide

Guidance literature:: With hydrogen bromide; In water; at 0 - 20 ℃; for 1.5h;
DOI:10.1002/jlcr.3598

Reference yield:

: 20452-82-8
trimethyl-(2-phthalimido-ethyl)-ammonium; bromide

: 2565-56-2
cholamine bromide hydrobromide

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine hydrate / chloroform; ethanol / 16 h / 50 °C

2: hydrogen bromide / water / 1.5 h / 0 - 20 °C

With hydrogen bromide; hydrazine hydrate; In ethanol; chloroform; water;
DOI:10.1002/jlcr.3598

Reference yield: 65.0%

: 2565-56-2
cholamine bromide hydrobromide

: C₄₂H₅₉NO₇

: C₄₇H₇₂N₃O₆⁽¹⁺⁾*Br^(1-)

Guidance literature:: C₄₂H₅₉NO₇; With triethylamine; O-(benzotriazol-1-yl)-N,N,N,N-tetramethyluroniumhexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

cholamine bromide hydrobromide; In N,N-dimethyl-formamide; at 50 ℃;