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2-Pyridinamine,5-ethoxy-6-methyl-

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Name

2-Pyridinamine,5-ethoxy-6-methyl-

EINECS N/A
CAS No. 73101-79-8 Density 1.073 g/cm3
PSA 48.14000 LogP 1.95210
Solubility N/A Melting Point N/A
Formula C8H12N2O Boiling Point 261.3 °C at 760 mmHg
Molecular Weight 152.196 Flash Point 111.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 73101-79-8 (5-ethoxy-6-methylpyridin-2-amine) Hazard Symbols N/A
Synonyms

5-Ethoxy-6-methylpyridin-2-amine;5-ethoxy-6-methylpyridin-2-amine;2-pyridinamine, 5-ethoxy-6-methyl-;5-Ethoxy-6-methylpyridin-2-amine;

Article Data 5

2-Pyridinamine,5-ethoxy-6-methyl- Specification

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

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