Products Categories
CAS No.: | 2620-63-5 |
---|---|
Name: | N-ACETYLGLYCINAMIDE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C4H8N2O2 |
Molecular Weight: | 116.12 |
Synonyms: | Acetamide,2-acetamido- (7CI,8CI);2-Acetamidoacetamide;Aceturamide;N,2'-Biacetamide;N-Acetyl glycine amide;N-Acetylglycinamide;NSC 514773; |
EINECS: | 220-058-2 |
Density: | 1.146 g/cm3 |
Melting Point: | 140-143 °C(lit.) |
Boiling Point: | 438.1 °C at 760 mmHg |
Flash Point: | 218.7 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 72.19000 |
LogP: | -0.30100 |
The Acetamide,N-(2-amino-2-oxoethyl)- is an organic compound with the formula .C4H8N2O2. The IUPAC name of this chemical is 2-acetamidoacetamide. With the CAS registry number 2620-63-5, it is also named as N-(2-Amino-2-oxoethyl)acetamid. Besides, it should be stored in a closed cool and dry place. It is used to treat nervous system diseases.
Physical properties about Acetamide,N-(2-amino-2-oxoethyl)- are: (1)ACD/LogP: -1.87; (2)ACD/LogD (pH 5.5): -1.87; (3)ACD/LogD (pH 7.4): -1.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.29; (7)ACD/KOC (pH 7.4): 2.29; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 40.62 Å2; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 27.76 cm3; (14)Molar Volume: 101.2 cm3; (15)Polarizability: 11×10-24cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.146 g/cm3; (18)Flash Point: 218.7 °C; (19)Enthalpy of Vaporization: 69.48 kJ/mol; (20)Boiling Point: 438.1 °C at 760 mmHg; (21)Vapour Pressure: 7.11E-08 mmHg at 25°C.
Preparation: this chemical can be prepared by N-acetyl-glycine ethyl ester. This reaction will need reagent water and ammonia.
Uses of Acetamide,N-(2-amino-2-oxoethyl)-: it can be used to produce 6-phenyl-4-thiophen-2-yl-1H-pyridin-2-one at temperature of 140 °C. It will need reagent Cs2CO3 and solvent adimethylformamide with reaction time of 1 hour. The yield is about 70%.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact 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(=O)N)C
(2)InChI: InChI=1/C4H8N2O2/c1-3(7)6-2-4(5)8/h2H2,1H3,(H2,5,8)(H,6,7)
(3)InChIKey: WQELDIQOHGAHEM-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H8N2O2/c1-3(7)6-2-4(5)8/h2H2,1H3,(H2,5,8)(H,6,7)
(5)Std. InChIKey: WQELDIQOHGAHEM-UHFFFAOYSA-N