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Cas Database |
| Name |
Ethanediamide,N1,N2-diethyl- |
EINECS | 210-451-7 |
| CAS No. | 615-84-9 | Density | 1.033 g/cm3 |
| PSA | 58.20000 | LogP | 0.04040 |
| Solubility | N/A | Melting Point |
174-175 °C |
| Formula | C6H12N2O2 | Boiling Point | 262.78°C (rough estimate) |
| Molecular Weight | 144.173 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-37 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanediamide,N,N'-diethyl- (9CI);Oxamide, N,N'-diethyl- (6CI,7CI,8CI);N,N'-Diethyloxalamide;N,N'-Diethyloxamide;NSC 243629; |
Article Data | 10 |
Ethanediamide,N1,N2-diethyl- Specification
This chemical is called Ethanediamide,N1,N2-diethyl-, and its systematic name is N,N'-diethylethanediamide. With the molecular formula of C6H12N2O2, its molecular weight is 144.17. The CAS registry number of this chemical is 615-84-9. In addition, this chemical should be sealed in the cool and dry place. This chemical is somewhat harmful to water, so please be careful when you use it.
Other characteristics of the chemical can be summarised as followings: (1)ACD/LogP: -0.23; (2)ACD/LogD (pH 5.5): -0.23; (3)ACD/LogD (pH 7.4): -0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 17.86; (7)ACD/KOC (pH 7.4): 17.86; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 40.62 Å2; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 37.09 cm3; (14)Molar Volume: 139.4 cm3; (15)Polarizability: 14.7 10-24cm3; (16)Surface Tension: 34 dyne/cm; (17)Density: 1.033 g/cm3.
Production method of this chemical: The Ethanediamide,N1,N2-diethyl- could be obtained by the reaction happened between ethylamine and oxalic acid diethyl ester. This reaction needs the solvent of ethanol. The yield is 86 %.
Uses of this chemical: The Ethanediamide,N1,N2-diethyl- could react with tetra-N-ethyl-Si,Si-dimethyl-silanediamine, and obtain the 1,3-Diethyl-1,3-diaza-2-sila-cyclopentan-4,5-dion. The yield is 80 %. In addition, this reaction should be taken for 2 hours at the temperature of 230 °C.
When you are using this chemical, please be cautious about it as the following:This chemical is irritating to eyes, respiratory system and skin. You should wear suitable gloves if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(NCC)C(=O)NCC
2.InChI:InChI=1/C6H12N2O2/c1-3-7-5(9)6(10)8-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
3.InChIKey: FFYAVOJIYAAUNX-UHFFFAOYAN
4.Std. InChI: InChI=1S/C6H12N2O2/c1-3-7-5(9)6(10)8-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
5.Std. InChIKey: FFYAVOJIYAAUNX-UHFFFAOYSA-N
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