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CAS No.: | 615-35-0 |
---|---|
Name: | N,N'-Dimethyloxalamide |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C4H8N2O2 |
Molecular Weight: | 116.12 |
Synonyms: | Ethanediamide,N,N'-dimethyl- (9CI);Oxamide, N,N'-dimethyl- (6CI,7CI,8CI);N,N'-Dimethylethanediamide;N,N'-Dimethyloxalamide;N,N'-Dimethyloxamide;NSC80645; |
EINECS: | 210-420-8 |
Density: | 1.091 g/cm3 |
Melting Point: | 214-217 °C(lit.) |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 22-24/25 |
PSA: | 58.20000 |
LogP: | -0.73980 |
Conditions | Yield |
---|---|
With triethylamine In tetrahydrofuran at 0 - 20℃; Inert atmosphere; | 85% |
methanol
1,3-dimethyl-2-methylamino-1,3,2-diazaphospholidine-2,4,5-trione
A
N,N'-dimethyloxamide
B
dimethyl N-methylphosphoramidate
Conditions | Yield |
---|---|
for 0.5h; Heating; | A 82% B 63% |
1,3-dimethyl-2-methylamino-1,3,2-diazaphospholidine-2,4,5-trione
A
N,N'-dimethyloxamide
B
dimethyl N-methylphosphoramidate
Conditions | Yield |
---|---|
In methanol Heating; | A 82% B 63% |
5,5-diazido-1,3-dimethylbarbituric acid
N,N'-dimethyloxamide
Conditions | Yield |
---|---|
With sodium hydrogencarbonate at 50 - 60℃; for 6h; | 69% |
methyl ester of 2-oxo-6-hydroperfluorohexanoic acid
methylamine
N,N'-dimethyloxamide
Conditions | Yield |
---|---|
In diethyl ether | 62% |
Conditions | Yield |
---|---|
With sodium hydrogencarbonate at 50 - 60℃; for 4h; | 55% |
Conditions | Yield |
---|---|
With potassium permanganate |
N,N''-dimethyl-oxalamidine
N,N'-dimethyloxamide
Conditions | Yield |
---|---|
beim Aufbewahren an der Luft; |
N-cyanocarbonyl-N,N'-dimethyl-urea
N,N'-dimethyloxamide
Conditions | Yield |
---|---|
With sodium carbonate |
Conditions | Yield |
---|---|
With potassium permanganate |
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This chemical is called N,N'-Dimethyloxalamide, and it can also be named as Ethanediamide, N,N'-dimethyl-. With the molecular formula of C4H8N2O2, its molecular weight is 116.12. The CAS registry number of this chemical is 615-35-0, and its product categories are Amides; Carbonyl Compounds; Organic Building Blocks.
Other characteristics of the N,N'-Dimethyloxalamide can be summarised as followings: (1)ACD/LogP: -1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.29; (4)ACD/LogD (pH 7.4): -1.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.72; (8)ACD/KOC (pH 7.4): 4.72; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 27.82 cm3; (15)Molar Volume: 106.4 cm3; (16)Polarizability: 11.03×10-24cm3; (17)Surface Tension: 34.1 dyne/cm; (18)Density: 1.091 g/cm3.
Production method of this chemical: The N,N'-Dimethyloxalamide could be obtained by the reactants of methanol, 1,3-dimethyl-2-methylamino-1,3,2-diazaphospholidine-2,4,5-trione. This reaction should be taken for 30 minutes, and the other condition is heating. Additionally, the yield is 63 %.
Uses of this chemical: The 5-chloro-1-methyl-1H-imidazole could be obtained by the reactant of N,N'-Dimethyloxalamide. This reaction needs the reagent of P2O5. The yield is 40 %. This reaction should be taken for 24 hours at the temperature of 100 °C.
When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(NC)C(=O)NC
2.InChI: InChI=1/C4H8N2O2/c1-5-3(7)4(8)6-2/h1-2H3,(H,5,7)(H,6,8)
3.InChIKey: IPZCJUOJSODZNK-UHFFFAOYAI