The 2-Pyridinamine,5-ethoxy-6-methyl-, with the CAS registry number 73101-79-8, has the systematic name of 5-ethoxy-6-methylpyridin-2-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H12N2O.
The characteristics of 2-Pyridinamine,5-ethoxy-6-methyl- are as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 3.24; (6)ACD/BCF (pH 7.4): 14.34; (7)ACD/KOC (pH 5.5): 52.29; (8)ACD/KOC (pH 7.4): 231.16; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.14 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 44.71 cm3; (15)Molar Volume: 141.7 cm3; (16)Polarizability: 17.72×10-24cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.073 g/cm3; (19)Flash Point: 111.8 °C; (20)Enthalpy of Vaporization: 49.9 kJ/mol; (21)Boiling Point: 261.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0117 mmHg at 25°C.
Uses of 2-Pyridinamine,5-ethoxy-6-methyl-: It can react with ethoxymethylene-malonic acid diethyl ester to produce diethyl (3-ethoxy-2-methylpyridin-6-yl)aminomethylenemalonate. This reaction will need menstruum ethanol. The reaction time is 1 hour with heating, and the yield is about 85%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Nc1ccc(OCC)c(C)n1
(2)InChI: InChI=1/C8H12N2O/c1-3-11-7-4-5-8(9)10-6(7)2/h4-5H,3H2,1-2H3,(H2,9,10)
(3)InChIKey: BATUATIMONERQY-UHFFFAOYAE
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View