Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride

Base Information Edit

Chemical Name:Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride
CAS No.:7006-59-9
Molecular Formula:C7H18ClNO3
Molecular Weight:199.6757
Hs Code.:
European Community (EC) Number:615-055-1
DSSTox Substance ID:DTXSID7052787
Mol file:7006-59-9.mol

Synonyms:7006-59-9;Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride;AMMONIUM, METHYLTRIS(2-HYDROXYETHYL)-, CHLORIDE;Tris(beta-hydroxyethyl)methylammonium chloride;tris(2-hydroxyethyl)-methylazanium;chloride;Ammonium, tris(2-hydroxyethyl)methyl-, chloride;C7H18NO3.Cl;SCHEMBL2444152;C7-H18-N-O3.Cl;DTXSID7052787;LS-18706;METHYLTRIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE;2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-methylethanaminium chloride

Suppliers and Price of Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride

Supply Marketing:Edit

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

Total 2 raw suppliers

Chemical Property of Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：60.69000
Density:g/cm³
LogP:-4.58610
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:199.0975211
Heavy Atom Count:12
Complexity:80.7

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+](CCO)(CCO)CCO.[Cl-]

Technology Process of Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride

There total 4 articles about Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, chloride 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:

: 143-07-7
lauric acid

: 74-87-3
methylene chloride

: 102-71-6,64114-46-1
triethanolamine

: 263889-53-8
N,N-di-[O-dodecanoyl-2-hydroxyethyl]-N-(2-hydroxyethyl)-N-methylammonium chloride

: C₄₃H₈₄NO₆⁽¹⁺⁾*Cl^(1-)

: C₁₉H₄₀NO₄⁽¹⁺⁾*Cl^(1-)

: 7006-59-9
2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methylethan-1-aminium chloride

Guidance literature:: lauric acid; triethanolamine; With potassium hydroxide; In water; at 100 - 150 ℃; for 1h; under 30.003 Torr; Autoclave;

methylene chloride; In water; at 60 ℃; for 3h; Autoclave;

Reference yield:

: 74-87-3
methylene chloride

: 102-71-6,64114-46-1
triethanolamine

: 334-48-5
1-decanoic acid

: N,N-di-[O-decanoyl-2-hydroxyethyl]-N-hydroxyethyl-N-methylammonium chloride

: C₁₇H₃₆NO₄⁽¹⁺⁾*Cl^(1-)

: 7006-59-9
2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methylethan-1-aminium chloride

Guidance literature:: triethanolamine; 1-decanoic acid; at 140 - 180 ℃; for 3h; under 165.017 Torr;

methylene chloride; at 60 ℃; for 4h; under 187.519 Torr; Inert atmosphere;