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3-(2-Aminoethylamino)propyl-dimethoxymethylsilane

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Name

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane

EINECS 217-164-6
CAS No. 3069-29-2 Density 0.931 g/cm3
PSA 56.51000 LogP 1.38080
Solubility 860-1000g/L at 20℃ Melting Point 176-177 °C
Formula C8H22N2O2Si Boiling Point 253.2 °C at 760 mmHg
Molecular Weight 206.36 Flash Point 106.9 °C
Transport Information UN 3267 8/PG 2 Appearance colorless transparent liquid
Safety 26-39-45-36/37/39 Risk Codes 41-43-34
Molecular Structure Molecular Structure of 3069-29-2 (3-(2-Aminoethylamino)propyl-dimethoxymethylsilane) Hazard Symbols CorrosiveC,HarmfulXn,IrritantXi
Synonyms

N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine;3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane;1,2-Ethanediamine, N1-(3-(dimethoxymethylsilyl)propyl)-;N-β-(Aminoethyl)-γ-aminopropylmethyldimethoxysilan;

Article Data 5

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane Synthetic route

107-15-3

ethylenediamine

18171-19-2

3-chloropropylmethyldimethoxysilane

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

Conditions
ConditionsYield
Stage #1: ethylenediamine; 3-chloropropylmethyldimethoxysilane for 6h;
Stage #2: With ethanol; sodium at 80℃;
83%
139-87-7

ethyldiethanolamine

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

2-γ-N-(aminoethyl)aminopropyl-2-methyl-6-ethyl-1,3-dioxa-6-aza-2-silacyclooctane

Conditions
ConditionsYield
With sodium In toluene for 8h; Heating;94%
6735-35-9

2,2'-(n-propylimino)bisethanol

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

2-γ-N-(aminoethyl)aminopropyl-2-methyl-6-propyl-1,3-dioxa-6-aza-2-silacyclooctane

Conditions
ConditionsYield
With sodium In toluene for 8h; Heating;91%
3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

111-42-2

2,2'-iminobis[ethanol]

2-γ-N-(aminoethyl)aminopropyl-2-methyl-1,3-dioxa-6-aza-2-silacyclooctane

Conditions
ConditionsYield
With sodium In toluene for 8h; Heating;89%
3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

52891-00-6

N-n-pentyldiethanolamine

2-γ-N-(aminoethyl)aminopropyl-2-methyl-6-pentyl-1,3-dioxa-6-aza-2-silacyclooctane

Conditions
ConditionsYield
With sodium In toluene for 8h; Heating;85%
3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

120-07-0

2,2'-(phenylimino)bis[ethanol]

2-γ-N-(aminoethyl)aminopropyl-2-methyl-6-phenyl-1,3-dioxa-6-aza-2-silacyclooctane

Conditions
ConditionsYield
With sodium In toluene for 8h; Heating;84%
102-79-4

n-butyldiethanolamine

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

2-γ-N-(aminoethyl)aminopropyl-2-methyl-6-butyl-1,3-dioxa-6-aza-2-silacyclooctane

Conditions
ConditionsYield
With sodium In toluene for 8h; Heating;73%
50-00-0

formaldehyd

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

C30H23O9PS2

C54H75N4O13PS2Si2

Conditions
ConditionsYield
In toluene at 80 - 85℃; for 28h; Inert atmosphere;56%
107-46-0

Hexamethyldisiloxane

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

72330-51-9

N-(2-aminoethyl)-3-aminopropyltrisiloxane

Conditions
ConditionsYield
With tetramethyl ammoniumhydroxide at 90℃; for 2h; Inert atmosphere;52.9%
With tetramethyl ammoniumhydroxide for 2h; Reflux; Inert atmosphere;44.73%
85698-65-3

citric acid chloride

3069-29-2

N-(2-aminoethyl)-3-aminopropylmethyldimethoxysilane

C30H68N6O10Si3

Conditions
ConditionsYield
for 0.5h;40.7%

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane Specification

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane, its cas register number is 3069-29-2. It also can be called 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane; 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-; 1,2-Ethanediamine, N1-(3-(dimethoxymethylsilyl)propyl)-; N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine. It is a colorless transparent liquid.

Physical properties about 3-(2-Aminoethylamino)propyl-dimethoxymethylsilane are: (1)ACD/LogP: -1.414; (2)ACD/LogD (pH 5.5): -5.25; (3)ACD/LogD (pH 7.4): -4.07; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.441; (12)Molar Refractivity: 58.45 cm3; (13)Molar Volume: 221.544 cm3; (14)Polarizability: 23.171 10-24cm3; (15)Surface Tension: 27.1940002441406 dyne/cm; (16)Density: 0.931 g/cm3; (17)Flash Point: 106.914 °C; (18)Enthalpy of Vaporization: 49.055 kJ/mol; (19)Boiling Point: 253.171 °C at 760 mmHg; (20)Vapour Pressure: 0.0189999993890524 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear eye/face protection;
3. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);
4. Wear suitable protective clothing, gloves and eye/face protection;

You can still convert the following datas into molecular structure:
(1)InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3;
(2)InChIKey=MQWFLKHKWJMCEN-UHFFFAOYSA-N;
(3)Smiles[Si](OC)(OC)(C)CCCNCCN

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