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N,N'-Dimethyloxalamide

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Name

N,N'-Dimethyloxalamide

EINECS 210-420-8
CAS No. 615-35-0 Density 1.091 g/cm3
PSA 58.20000 LogP -0.73980
Solubility N/A Melting Point 214-217 °C(lit.)
Formula C4H8N2O2 Boiling Point N/A
Molecular Weight 116.12 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 615-35-0 (N,N'-Dimethyloxalamide) Hazard Symbols Xi
Synonyms

Ethanediamide,N,N'-dimethyl- (9CI);Oxamide, N,N'-dimethyl- (6CI,7CI,8CI);N,N'-Dimethylethanediamide;N,N'-Dimethyloxalamide;N,N'-Dimethyloxamide;NSC80645;

Article Data 26

N,N'-Dimethyloxalamide Synthetic route

79-37-8

oxalyl dichloride

74-89-5

methylamine

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
With triethylamine In tetrahydrofuran at 0 - 20℃; Inert atmosphere;85%
67-56-1

methanol

102146-42-9

1,3-dimethyl-2-methylamino-1,3,2-diazaphospholidine-2,4,5-trione

A

615-35-0

N,N'-dimethyloxamide

B

52420-88-9

dimethyl N-methylphosphoramidate

Conditions
ConditionsYield
for 0.5h; Heating;A 82%
B 63%
102146-42-9

1,3-dimethyl-2-methylamino-1,3,2-diazaphospholidine-2,4,5-trione

A

615-35-0

N,N'-dimethyloxamide

B

52420-88-9

dimethyl N-methylphosphoramidate

Conditions
ConditionsYield
In methanol Heating;A 82%
B 63%
930273-29-3

5,5-diazido-1,3-dimethylbarbituric acid

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
With sodium hydrogencarbonate at 50 - 60℃; for 6h;69%
74067-15-5

methyl ester of 2-oxo-6-hydroperfluorohexanoic acid

74-89-5

methylamine

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
In diethyl ether62%
5176-82-9

1,3-dimethylparabanic acid

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
With sodium hydrogencarbonate at 50 - 60℃; for 4h;55%
5076-82-4

sarcosine anhydride

A

615-35-0

N,N'-dimethyloxamide

B

144-62-7

oxalic acid

Conditions
ConditionsYield
With potassium permanganate
54820-02-9

N,N''-dimethyl-oxalamidine

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
beim Aufbewahren an der Luft;
860583-01-3

N-cyanocarbonyl-N,N'-dimethyl-urea

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
With sodium carbonate
944-73-0

1,3-dimethyluric acid

615-35-0

N,N'-dimethyloxamide

Conditions
ConditionsYield
With potassium permanganate

N,N'-Dimethyloxalamide Specification

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

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