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Cas Database |
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 |
|
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 |
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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