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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 | Hazard Symbols | N/A | |
Synonyms |
5-Amino-2,3-dimethylpyridine; |
Article Data | 3 |
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.
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