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3197-06-6

Basic Information
CAS No.: 3197-06-6
Name: N,N-Bis(2-hydroxyethyl)ethylenediamine
Article Data: 10
Molecular Structure:
Molecular Structure of 3197-06-6 (N,N-Bis(2-hydroxyethyl)ethylenediamine)
Formula: C6H16N2O2
Molecular Weight: 148.205
Synonyms: Ethanol,2,2'-[(2-aminoethyl)imino]di- (6CI,7CI,8CI);(2-Aminoethyl)bis(2-hydroxyethyl)amine;2,2'-[(2-Aminoethyl)imino]bisethanol;2-Amino-N,N-bis(2-hydroxyethyl)ethylamine;2-Bis[(2-hydroxyethyl)amino]ethylamine;N,N-Bis(2-hydroxyethyl)-1,2-diaminoethane;N,N-Bis(2-hydroxyethyl)ethanediamine;N,N-Bis(2-hydroxyethyl)ethylenediamine;N,N-Di(2-hydroxyethyl)ethylenediamine;N-(2-Aminoethyl)diethanolamine;NSC29614;[2-(Diethanolamino)ethyl]amine;
EINECS: 626-584-2
Density: 1.069
Melting Point: 92 °C
Boiling Point: 291.7 °C at 760 mmHg
Flash Point: 130.2 °C
Solubility: Soluble in water.
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-27-36/37/39-45
Transport Information: UN 2735
PSA: 69.72000
LogP: -1.06800
Synthetic route
118839-29-5

N-(2phthalimidoethyl)diethanolamine

3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

Conditions
ConditionsYield
With hydrazine hydrate In methanol for 2.5h; Heating;80%
86241-19-2

2-(bis(2-hydroxyethyl)amino)acetonitrile

3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

Conditions
ConditionsYield
Stage #1: 2-(bis(2-hydroxyethyl)amino)acetonitrile With C46H178O41Si42; titanium(IV)isopropoxide In toluene at 60℃; for 24h; Inert atmosphere;
Stage #2: With water; sodium hydroxide In toluene at 20℃; for 4h; Inert atmosphere;
37%
With lithium aluminium tetrahydride In tetrahydrofuran Heating;
75-21-8

oxirane

1001-53-2

monoacetylaminoethylamine

3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

Conditions
ConditionsYield
With methanol und Erwaermen des Reaktionsprodukts mit wss.Salzsaeure;
(i) H2O, (ii) aq. NaOH; Multistep reaction;
(i) EtOH, (ii) aq. HCl; Multistep reaction;
107-15-3

ethylenediamine

111-42-2

2,2'-iminobis[ethanol]

3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

Conditions
ConditionsYield
With water at 100℃;
102-71-6

triethanolamine

A

110-85-0

piperazine

B

103-76-4

1-(2-hydroxyethyl)piperazine

C

140-31-8

aminoethylpiperazine

D

3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

Conditions
ConditionsYield
With ammonia; hydrogen; Ni/Re (6.8wtpercent/1.8wtpercent) on silica/alumina (80/20) at 170℃; under 85781.4 - 99537.9 Torr; for 10h; Product distribution / selectivity; Autoclave;
102-71-6

triethanolamine

A

103-76-4

1-(2-hydroxyethyl)piperazine

B

3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

Conditions
ConditionsYield
With ammonia; hydrogen; Ni/Re (6.8wtpercent/1.8wtpercent) on silica/alumina (80/20) at 165℃; under 85781.4 - 99537.9 Torr; for 4h; Product distribution / selectivity; Autoclave;
3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

1048697-12-6

4-N-octyl-N-methylaminosulfonyl-7-chloro-2,1,3-benzoxadiazole

1048697-05-7

4-(2'-N,N-diethanolaminoethyl)amino-7-N-octyl-N-methylaminosulfonyl-2,1,3-benzoxadiazole

Conditions
ConditionsYield
In acetonitrile at 60℃; for 4h;96%
3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

5147-80-8

[Bis(methylthio)methylene]malononitrile

111161-06-9

[1,3-bis(2-hydroxyethyl)imidazolidin-2-ylidene]malononitrile

Conditions
ConditionsYield
In tetrahydrofuran for 1h; Heating / reflux;95.3%
3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

224789-26-8

4-ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)-benzenelsulfonic acid chloride

N-2-{N,N-bis(2-hydroxyethyl)amino}ethyl-4-ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide

Conditions
ConditionsYield
91%
3197-06-6

N,N-bis(2-hydroxyethyl)ethylidenediamine

192119-42-9

7-chloro-N,N-dimethylbenzo[c][1,2,5]oxadiazole-4-sulfonamide

1048696-96-3

4-(2'-N,N-diethanolaminoethyl)amino-7-N,N-dimethylaminosulfonyl-2,1,3-benzoxadiazole

Conditions
ConditionsYield
In acetonitrile at 60℃; for 4h;91%
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  • 2,2'-((2-Aminoethyl)azanediyl)diethanol

  • Casno:

    3197-06-6

    2,2'-((2-Aminoethyl)azanediyl)diethanol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Shanghai, Run-Biotech Co., Ltd is a leading domestic pharmaceutical, biopharmaceutical, and health care products R & D outsourcing services company. As an innovation-driven and customer-focused company, Run Biotech provides a broad and integrated por

    Shanghai fine pharma co., Ltd. is a professional enterprise with chemical reagents and fine chemical products development, development and trade. The company has a sound research a

  • Shanghai Run-Biotech Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-21-31576854/57171705 / 57171706

    Address:second floor, building 3, No.999, jiangyue Road, minghang District, Shanghai, China

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  • Ethanol,2,2'-[(2-aminoethyl)imino]bis-

  • Casno:

    3197-06-6

    Ethanol,2,2'-[(2-aminoethyl)imino]bis-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Ethanol,2,2'-[(2-aminoethyl)imino]bis- Storage:keep in dry and cool condition Package:25kg or according to cutomer's demand Application:Chemical research/pharma intermediate Transportation:By Sea,by Air,By courier like DHL or Fedx. Port:Shanghai/Shen

    Nanjing Raymon Biotech Co., Ltd. is specialized in developing and marketing middle & high level pharmaceutical intermediates. We are supplying different categories of high-quality

  • Nanjing Raymon Biotech Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:86-025-52181296

    Address:Block B, No. 918, Shuanglong Avenue

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  • N,N-BIS(2-Hydroxyethyl)Ethylenediamine

  • Casno:

    3197-06-6

    N,N-BIS(2-Hydroxyethyl)Ethylenediamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Application:Pharmaceutical intermediates

    Located in Jinan Hi-tech Development Park, Jinan Great Chemical Co.,Ltd. is a hi-tech enterprise of Shandong province. At present, Guruite is a large-scale hi-tech enterprise focus

  • Jinan Great Chemical Co.,Ltd.

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-531-58668191 58668193 58668196 58661173

    Address:No 55,Beixiaoxinzhuang West Street,Jinan City, Shandong Province

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  • Ethanol,2,2'-[(2-aminoethyl)imino]bis-

  • Casno:

    3197-06-6

    Ethanol,2,2'-[(2-aminoethyl)imino]bis-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

  • Chemical Co.Ltd

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

       Inquiry Now

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Specification

The cas register number of N,N-Bis(2-hydroxyethyl)ethylenediamine is 3197-06-6. It also can be called as 2,2'-((2-Aminoethyl)imino)bisethanol and the Systematic name about this chemical is Ethanol, 2,2'-((2-aminoethyl)imino)bis-.

Physical properties about N,N-Bis(2-hydroxyethyl)ethylenediamine are: (1)ACD/LogP: -1.63; (2)ACD/LogD (pH 5.5): -4.92 ; (3)ACD/LogD (pH 7.4): -3.54 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 24.94Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 40.17 cm3; (14)Molar Volume: 133.5 cm3; (15)Surface Tension: 52.2 dyne/cm; (16)Density: 1.109 g/cm3; (17)Flash Point: 130.2 °C; (18)Enthalpy of Vaporization: 61.63 kJ/mol; (19)Boiling Point: 291.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000206 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is causes burns. If it in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must take off immediately all contaminated clothing and wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1.SMILES: OCCN(CCN)CCO
2.InChI: InChI=1/C6H16N2O2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-7H2 
3.InChIKey: CYOIAXUAIXVWMU-UHFFFAOYAM
4.Std. InChI: InChI=1S/C6H16N2O2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-7H2 .