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5,6-Dimethyl-pyridin-3-ylamine

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Name

5,6-Dimethyl-pyridin-3-ylamine

EINECS N/A
CAS No. 66093-07-0 Density 1.04 g/cm3
PSA 38.91000 LogP 1.86180
Solubility N/A Melting Point N/A
Formula C7H10N2 Boiling Point 263.803 °C at 760 mmHg
Molecular Weight 122.17 Flash Point 137.334 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 66093-07-0 (5,6-Dimethyl-pyridin-3-ylamine) Hazard Symbols N/A
Synonyms

5-Amino-2,3-dimethylpyridine;

Article Data 3

5,6-Dimethyl-pyridin-3-ylamine Specification

The 5,6-Dimethyl-pyridin-3-ylamine, with the CAS registry number 66093-07-0, is also known as 3-pyridinamine, 5,6-dimethyl-. Its molecular formula is C7H10N2 and its molecular weight is 122.17. Additionally, its IUPAC name is 5,6-dimethylpyridin-3-amine.

Other characteristics of the 5,6-Dimethyl-pyridin-3-ylamine can be summarised as followings: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 7; (8)ACD/KOC (pH 7.4): 66; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 38.23 cm3; (15)Molar Volume: 117.488 cm3; (16)Polarizability: 15.156×10-24cm3; (17)Surface Tension: 43.973 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 137.334 °C; (20)Enthalpy of Vaporization: 50.165 kJ/mol; (21)Boiling Point: 263.803 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C.

Production method of the 5,6-Dimethyl-pyridin-3-ylamine: It could be obtained by the reactant of 2-chloro-5,6-dimethyl-3-nitro-pyridine. This reaction needs the reagents of H2, Et3N, and the solvent of methanol. The yield is 100 %. In addition, this reaction should be taken for 16 hours.

the 5,6-Dimethyl-pyridin-3-ylamine could be obtained by the reactant of 2-chloro-5,6-dimethyl-3-nitro-pyridine

You can still convert the following datas into molecular structure: 
1.SMILES: n1cc(N)cc(c1C)C
2.InChI: InChI=1/C7H10N2/c1-5-3-7(8)4-9-6(5)2/h3-4H,8H2,1-2H3
3.InChIKey: FVIPZEZSEOZNTN-UHFFFAOYAK

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