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150-77-6

Basic Information
CAS No.: 150-77-6
Name: N,N,N',N'-TETRAETHYLETHYLENEDIAMINE
Article Data: 26
Molecular Structure:
Molecular Structure of 150-77-6 (N,N,N',N'-TETRAETHYLETHYLENEDIAMINE)
Formula: C10H24N2
Molecular Weight: 172.314
Synonyms: 1,2-Ethanediamine,N,N,N',N'-tetraethyl- (9CI);Ethylenediamine, N,N,N',N'-tetraethyl-(6CI,7CI,8CI);1,2-Bis(diethylamino)ethane;N,N,N',N'-Tetraethylethane-1,2-diamine;N,N,N',N'-Tetraethylethylenediamine;TEEDA;
EINECS: 205-770-3
Density: 0.827 g/cm3
Melting Point: 192 °C
Boiling Point: 190.5 °C at 760 mmHg
Flash Point: 58.9 °C
Solubility: slightly soluble in Water
Appearance: Clear light yellow liquid
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-27-36/37/39-45
PSA: 6.48000
LogP: 1.67000
Synthetic route
64-17-5

ethanol

107-15-3

ethylenediamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
With hydrogen at 180℃; under 7500.75 Torr;76.3%
With hydrogen at 180℃; under 7500.75 Torr;76.3%
75-00-3

chloroethane

107-15-3

ethylenediamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
60%
14288-05-2

N,N,N',N'-tetraethyloxamide

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
With lithium aluminium tetrahydride; diethyl ether
75-03-6

ethyl iodide

107-15-3

ethylenediamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
als Bis-hydrojodid;
74-85-1

ethene

107-15-3

ethylenediamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
With n-heptane; sodium at 200℃; under 588406 - 735508 Torr;
74-85-1

ethene

107-15-3

ethylenediamine

A

111-74-0

N,N'-diethylethylenediamine

B

105-04-4

N,N,N'-triethylethanediamine

C

150-77-6

N,N,N',N'-Tetraethylethylenediamine

D

100-36-7

N,N-diethylethylenediamine

Conditions
ConditionsYield
analog reagieren wie das Butylamin;
106-93-4

ethylene dibromide

109-89-7

diethylamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
With copper; benzene Unter Druck;
116-50-7

ethyleneglycol dibenzenesulfonate

109-89-7

diethylamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
With 1,4-dioxane
109-89-7

diethylamine

100-35-6

2-(diethylamino)ethyl chloride

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
With benzene at 100℃;
616-39-7

N,N-diethylnmethylamine

150-77-6

N,N,N',N'-Tetraethylethylenediamine

Conditions
ConditionsYield
(γ-irradiation);
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  • N,N,N',N'-TETRAETHYLETHYLENEDIAMINE CAS No.150-77-6

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  • 1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl-

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Specification

The 1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl- is an organic compound with the formula C10H24N2. The IUPAC name of this chemical is N,N,N',N'-Tetraethylethane-1,2-diamine. With the CAS registry number 150-77-6, it is also named as Ethylenediamine, N,N,N',N'-tetraethyl-. The product's categories are Nitrogen Compounds; Organic Building Blocks; Polyamines. Besides, it is clear light yellow liquid, which should be stored in a dry place.

Physical properties about 1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl- are: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): -0.93; (3)ACD/LogD (pH 7.4): 0.79; (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): 11.55; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 6.48 Å2; (11)Index of Refraction: 1.449; (12)Molar Refractivity: 55.82 cm3; (13)Molar Volume: 208.1 cm3; (14)Polarizability: 22.12×10-24 cm3; (15)Surface Tension: 28.6 dyne/cm; (16)Density: 0.827 g/cm3; (17)Flash Point: 58.9 °C; (18)Enthalpy of Vaporization: 42.67 kJ/mol; (19)Boiling Point: 190.5 °C at 760 mmHg; (20)Vapour Pressure: 0.54 mmHg at 25 °C.

Preparation: this chemical can be prepared by Ethane-1,2-diamine. The yield is about 60%.

Uses of 1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl-: it can be used to produce N,N'-Diamino-N,N,N',N'-tetraethyl-1,2-ethanediylbis(ammonium nitrate). It will need reagents Ba(NO3)2; BaO; hydroxylamine-O-sulfonic acid (NH2OSO3H) and solvent H2O. The yield is about 82%.

When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection, and take off immediately all contaminated clothing. In case of 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 label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3
(2)InChIKey: DIHKMUNUGQVFES-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3
(4)Std. InChIKey: DIHKMUNUGQVFES-UHFFFAOYSA-N