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Cas Database |
| Name |
1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl- |
EINECS | 205-770-3 |
| CAS No. | 150-77-6 | Density | 0.827 g/cm3 |
| PSA | 6.48000 | LogP | 1.67000 |
| Solubility | slightly soluble in Water | Melting Point |
192 °C |
| Formula | C10H24N2 | Boiling Point | 190.5 °C at 760 mmHg |
| Molecular Weight | 172.314 | Flash Point | 58.9 °C |
| Transport Information | N/A | Appearance | Clear light yellow liquid |
| Safety | 26-27-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| 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; |
Article Data | 26 |
1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl- Synthetic route
| Conditions | Yield |
|---|---|
| With hydrogen at 180℃; under 7500.75 Torr; | 76.3% |
| With hydrogen at 180℃; under 7500.75 Torr; | 76.3% |
| Conditions | Yield |
|---|---|
| 60% |
- 14288-05-2
N,N,N',N'-tetraethyloxamide
- 150-77-6
N,N,N',N'-Tetraethylethylenediamine
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride; diethyl ether |
| Conditions | Yield |
|---|---|
| als Bis-hydrojodid; |
| Conditions | Yield |
|---|---|
| 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 | Yield |
|---|---|
| analog reagieren wie das Butylamin; |
| Conditions | Yield |
|---|---|
| With copper; benzene Unter Druck; |
- 116-50-7
ethyleneglycol dibenzenesulfonate
- 109-89-7
diethylamine
- 150-77-6
N,N,N',N'-Tetraethylethylenediamine
| Conditions | Yield |
|---|---|
| With 1,4-dioxane |
- 109-89-7
diethylamine
- 100-35-6
2-(diethylamino)ethyl chloride
- 150-77-6
N,N,N',N'-Tetraethylethylenediamine
| Conditions | Yield |
|---|---|
| With benzene at 100℃; |
| Conditions | Yield |
|---|---|
| (γ-irradiation); |
1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl- 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%.
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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%.
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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
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