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Cas Database |
| Name |
Tris(2-(2-methoxyethoxy)ethyl)amine |
EINECS | 274-590-5 |
| CAS No. | 70384-51-9 | Density | 1.005 g/cm3 |
| PSA | 58.62000 | LogP | 0.27740 |
| Solubility | Miscible with water | Melting Point |
<-100°C |
| Formula | C15H33NO6 | Boiling Point | 373.7 °C at 760 mmHg |
| Molecular Weight | 323.43 | Flash Point | 98.6 °C |
| Transport Information | UN 2735 8/PG 3 | Appearance | clear pale yellow to brown liquid |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| 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; |
Article Data | 14 |
Tris(2-(2-methoxyethoxy)ethyl)amine 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 |
| Conditions | Yield |
|---|---|
| In acetone at 35 - 45℃; | 100% |
- 15214-89-8
2-acrylamido-2-methylpropanesulfonic acid
- 70384-51-9
Tris(3,6-dioxaheptyl)amine
| 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 | Yield |
|---|---|
| In water at 20℃; for 10h; Inert atmosphere; Schlenk technique; | 99% |
Tris(2-(2-methoxyethoxy)ethyl)amine 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 %.
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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
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