CAS No.70384-51-9,Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]- Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	70384-51-9
Name:	Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
Article Data:	14
Cas Database

Formula:	C₁₅H₃₃NO₆
Molecular Weight:	323.43
Synonyms:	2,5,11,14-Tetraoxa-8-azapentadecane,8-[2-(2-methoxyethoxy)ethyl]- (6CI,7CI);TDA 1;Triethanolaminetris(2-methoxyethyl) ether;Tris(3,6-dioxaheptyl)amine;
EINECS:	274-590-5
Density:	1.005 g/cm³
Melting Point:	<-100°C
Boiling Point:	373.7 °C at 760 mmHg
Flash Point:	98.6 °C
Solubility:	Miscible with water
Appearance:	clear pale yellow to brown liquid
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2735 8/PG 3
PSA:	58.62000
LogP:	0.27740

Synthetic route

: 6482-24-2
2-Bromoethyl methyl ether

: 283-56-7
2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
With tetrabutyl-ammonium chloride; sodium hydroxide In sulfolane at 60 - 120℃; Reagent/catalyst;	92.7%

: 627-42-9
2-chloroethyl methyl ether

: 283-56-7
2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
With tetrabutylammomium bromide; potassium hydroxide In dimethyl sulfoxide at 60 - 120℃; Catalytic behavior; Reagent/catalyst; Solvent; Inert atmosphere; Autoclave; Large scale;	86.3%

: 52808-36-3
1-chloro-2-(2-methoxyethoxy)ethane

: 31576-51-9
2-(2-methoxyethoxy)ethanamine

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
With sodium carbonate at 110℃; for 24h; Temperature;	85.48%

: 52808-36-3
1-chloro-2-(2-methoxyethoxy)ethane

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
With ammonia In methanol

: 111-77-3
2-(2-methoxyethoxy)ethyl alcohol

A: 5732-47-8
8-aza-2,5,11,14-tetraoxa-pentadecane

B: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
With ammonia; hydrogen; nickel at 185℃; 1.) 3h, 2.) 2h;	A 3241 % B 15125 g
With ammonia; hydrogen; nickel at 185℃; 1.) 3h, 2.) 2h;	A 3241 g B 15125 g

: 111-77-3
2-(2-methoxyethoxy)ethyl alcohol

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: SOCl2, Py 2: NH3 / methanol View Scheme
aluminum nickel
Multi-step reaction with 2 steps 1: thionyl chloride / N,N-dimethyl-formamide / 3 h / 28 - 60 °C 2: sodium carbonate / 24 h / 110 °C View Scheme
Multi-step reaction with 3 steps 1: thionyl chloride / N,N-dimethyl-formamide / 3 h / 28 - 60 °C 2: ammonia / 6 h / 130 °C / 11251.1 Torr / Autoclave 3: sodium carbonate / 24 h / 110 °C View Scheme

: 102-71-6
triethanolamine

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: toluene / 1 h / Reflux; Inert atmosphere; Large scale 2: potassium hydroxide; tetrabutylammomium bromide / dimethyl sulfoxide / 60 - 120 °C / Inert atmosphere; Autoclave; Large scale View Scheme
Multi-step reaction with 2 steps 1: toluene / 1 h / Reflux 2: potassium hydroxide; tetrabutylammomium bromide / dimethyl sulfoxide / 60 - 120 °C / Inert atmosphere; Autoclave; Large scale View Scheme
Multi-step reaction with 2 steps 1: toluene / 1 h / Reflux 2: potassium hydroxide; tetrabutylammomium bromide / dimethyl sulfoxide / 60 - 120 °C / Inert atmosphere; Autoclave; Large scale View Scheme
Multi-step reaction with 2 steps 1: toluene / 1 h / Reflux; Inert atmosphere; Large scale 2: sodium hydroxide; tetrabutyl-ammonium chloride / sulfolane / 60 - 120 °C View Scheme
Multi-step reaction with 2 steps 1: toluene / 1 h / Reflux 2: sodium hydroxide; tetrabutyl-ammonium chloride / sulfolane / 60 - 120 °C View Scheme

: 328-50-7
α-ketoglutaric acid

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

: AKG-diTMEEA

Conditions

Conditions	Yield
In acetone at 35 - 45℃;	100%

: 15214-89-8
2-acrylamido-2-methylpropanesulfonic acid

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

: tris-[2-(2-methoxy-ethoxy)-ethyl]-amine; compound with 2-acryloylamino-2-methyl-propane-1-sulfonic acid

Conditions

Conditions	Yield
at 25℃; for 8h;	99%

: 39121-78-3
3-Acryloyloxypropane-1-sulfonic acid

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

: 1509627-70-6
C15H33NO6*C6H10O5S

Conditions

Conditions	Yield
In water at 20℃; for 10h; Inert atmosphere; Schlenk technique;	99%

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Specification

The Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-, with CAS registry number 70384-51-9, has the systematic name of 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine. This chemical is a kind of clear pale yellow to brown liquid. And its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. What's more, its EINECS is 274-590-5.

Physical properties of Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-: (1)ACD/LogP: -3.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.91; (4)ACD/LogD (pH 7.4): -3.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 58.62 Å²; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 85.73 cm³; (15)Molar Volume: 321.5 cm³; (16)Polarizability: 33.98×10^-24cm³; (17)Surface Tension: 33.3 dyne/cm; (18)Enthalpy of Vaporization: 62.1 kJ/mol; (19)Vapour Pressure: 8.78E-06 mmHg at 25°C.

Uses of Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-: it can be used to produce C₁₅H₃₃NO₆^.2C₂H₅BrMg. This reaction will need solvents cyclohexane, diethyl ether. The reaction time is 1 hour(s). The yield is about 72 %.

When you are using this chemical, please be cautious about it as the following:
The Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)CCOCCN(CCOCCOC)CCOCCOC
(2)InChI: InChI=1/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
(3)InChIKey: XGLVDUUYFKXKPL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
(5)Std. InChIKey: XGLVDUUYFKXKPL-UHFFFAOYSA-N