Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

N-Ethylglycinexylidide

Related Products

Hot Products

Name

N-Ethylglycinexylidide

EINECS N/A
CAS No. 7728-40-7 Density 1.047g/cm3
PSA 41.13000 LogP 2.31530
Solubility N/A Melting Point 242-245°C
Formula C12H18N2O Boiling Point 335.6 °C at 760 mmHg
Molecular Weight 206.288 Flash Point 127.8 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes 22
Molecular Structure Molecular Structure of 7728-40-7 (MONOETHYLGLYCINEXYLIDIDE) Hazard Symbols Xn
Synonyms

Monoethylglycinexylidide;2-Ethylamino-2,6-acetoxylidine;Acetamide,N-(2,6-dimethylphenyl)-2-(ethylamino)-;L 86;L-86;3-12-00-02466 (Beilstein Handbook Reference);2-Ethylamino-2,6-acetoxylidide;N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide;2,6-ACETOXYLIDIDE, 2-(ETHYLAMINO)-;Ethylglycylxylidide;MEGX;Acetamide, N-(2,6-dimethylphenyl)-2-(ethylamino)- (9CI);N-(2,6-dimethylphenyl)-2-ethylamino-acetamide;

Article Data 12

N-Ethylglycinexylidide Specification

The N-Ethylglycinexylidide, with CAS registry number 7728-40-7, has the systematic name of N-(2,6-dimethylphenyl)-N2-ethylglycinamide. Besides this, it is also called Monoethylglycinexylidide. Its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C12H18N2O.

Physical properties of N-Ethylglycinexylidide: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.53; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.07; (7)ACD/KOC (pH 5.5): 1.75; (8)ACD/KOC (pH 7.4): 64.38; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 63.03 cm3; (15)Molar Volume: 196.8 cm3; (16)Polarizability: 24.98×10-24cm3; (17)Surface Tension: 39.5 dyne/cm; (18)Density: 1.047 g/cm3; (19)Flash Point: 127.8 °C; (20)Enthalpy of Vaporization: 57.87 kJ/mol; (21)Boiling Point: 335.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1c(cccc1C)C)CNCC
(2)InChI: InChI=1/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
(3)InChIKey: WRMRXPASUROZGT-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
(5)Std. InChIKey: WRMRXPASUROZGT-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 234mg/kg (234mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Pharmacology and Experimental Therapeutics. Vol. 179, Pg. 580, 1971.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 7728-40-7