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Acetamide,2-(acetylamino)-N-methyl-

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Name

Acetamide,2-(acetylamino)-N-methyl-

EINECS N/A
CAS No. 7606-79-3 Density 1.058 g/cm3
PSA 58.20000 LogP -0.34970
Solubility N/A Melting Point N/A
Formula C5H10N2O2 Boiling Point 425.8 °C at 760 mmHg
Molecular Weight 130.147 Flash Point 215.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7606-79-3 (Acetamide,2-(acetylamino)-N-methyl-) Hazard Symbols N/A
Synonyms

Acetamide,2-acetamido-N-methyl- (6CI,7CI,8CI);2-Acetamido-N-methylacetamide;N-Acetyl-N'-methylglycinamide;N-Acetyl-N'-methylglycylamide;N-AcetylglycineN'-methylamide;N-Acetylglycine methylamide;N2-Acetylglycine methylamide;N2-Acetyl-N-methylglycinamide;

Article Data 10

Acetamide,2-(acetylamino)-N-methyl- Specification

The Acetamide,2-(acetylamino)-N-methyl-, with the CAS registry number 7606-79-3, is also known as 2-Acetamido-N-methylacetamide. This chemical's molecular formula is C5H10N2O2 and molecular weight is 130.15. What's more, its systematic name is N2-Acetyl-N-methylglycinamide and its storage temperature is 0-5 °C.

Physical properties of Acetamide,2-(acetylamino)-N-methyl- are: (1)ACD/LogP: -1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.45; (6)ACD/KOC (pH 7.4): 3.45; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 40.62 Å2; (11)Index of Refraction: 1.44; (12)Molar Refractivity: 32.46 cm3; (13)Molar Volume: 122.9 cm3; (14)Polarizability: 12.86×10-24 cm3; (15)Surface Tension: 34.1 dyne/cm; (16)Density: 1.058 g/cm3; (17)Flash Point: 215.8 °C; (18)Enthalpy of Vaporization: 68.05 kJ/mol; (19)Boiling Point: 425.8 °C at 760 mmHg; (20)Vapour Pressure: 1.86E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)NC)C
(2)InChI: InChI=1S/C5H10N2O2/c1-4(8)7-3-5(9)6-2/h3H2,1-2H3,(H,6,9)(H,7,8)
(3)InChIKey: FJMAXCRRCJSCIE-UHFFFAOYSA-N

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