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Pyridine,3-methoxy-2-methyl-

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Name

Pyridine,3-methoxy-2-methyl-

EINECS 247-652-4
CAS No. 26395-26-6 Density 1.001 g/cm3
PSA 22.12000 LogP 1.39860
Solubility N/A Melting Point N/A
Formula C7H9NO Boiling Point 173.1 °C at 760 mmHg
Molecular Weight 123.155 Flash Point 60.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26395-26-6 (3-methoxy-2-methylpyridine) Hazard Symbols VeryT+
Synonyms

2-Picoline,3-methoxy- (7CI,8CI);3-Methoxy-2-methylpyridine;3-Methoxy-2-picoline;

Article Data 13

Pyridine,3-methoxy-2-methyl- Synthetic route

52605-96-6

2-chloro-3-methoxypyridine

75-24-1

trimethylaluminum

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
With tetrakis(triphenylphosphine) palladium(0) In 1,4-dioxane; hexane for 5.5h; Heating;90%
35392-65-5

3-methoxy-2-methylpyridine 1-oxide

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
With phosphorus trichloride In dichloromethane at 20℃; for 12h;80%
24100-18-3

2-bromo-3-methoxypyridine

75-16-1

methylmagnesium bromide

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
Stage #1: 2-bromo-3-methoxypyridine With bis(triphenylphosphine)nickel(II) chloride In tetrahydrofuran at 20℃; for 0.0833333h; Inert atmosphere;
Stage #2: methylmagnesium bromide In tetrahydrofuran at 20℃; Inert atmosphere;
60%
124-41-4

sodium methylate

38749-79-0

3-bromo-2-picoline

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
In dimethyl sulfoxide at 100℃; for 12h;43%
191799-01-6

3-Methoxy-pyridine-2-carboxylic acid tert-butyl-cyclohexyl-amide

A

26395-26-6

3-methoxy-2-methylpyridine

B

51984-46-4

2-Hydroxymethyl-3-methoxy pyridine

Conditions
ConditionsYield
With sulfuric acid In water at 5℃; electrolysis at mercury pool electrode (E = -1050 mV vs. SCE);A 30%
B 20%
1121-25-1

2-methyl-3-pyridinol

74-88-4

methyl iodide

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
With potassium carbonate
20928-63-6

3-methoxy-1H-pyridin-2-one

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 90 percent / POCl3, PCl5 / 1 h / 140 °C
2: 90 percent / Pd(PPh3)4 / dioxane; hexane / 5.5 h / Heating
View Scheme
1121-25-1

2-methyl-3-pyridinol

124-41-4

sodium methylate

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
With N,N,N-trimethylanilinium bromide In DMF (N,N-dimethyl-formamide) for 3h; Heating / reflux;
1121-25-1

2-methyl-3-pyridinol

138-24-9

phenyltrimethylammonium chloride

26395-26-6

3-methoxy-2-methylpyridine

Conditions
ConditionsYield
With sodium methylate In methanol; dichloromethane; N,N-dimethyl-formamide
1121-25-1

2-methyl-3-pyridinol

methanolic potassium hydroxide

methanolic potassium hydroxide

74-88-4

methyl iodide

26395-26-6

3-methoxy-2-methylpyridine

Pyridine,3-methoxy-2-methyl- Specification

The Pyridine,3-methoxy-2-methyl-, with the CAS registry number 26395-26-6, is also known as 3-Methoxy-2-methylpyridine and 3-Methoxy-2-Picoline. It belongs to the product category of Pyridine. Its EINECS registry number is 247-652-4. This chemical's molecular formula is C7H9NO and molecular weight is 123.15246. What's more, both its IUPAC name and systematic name are the same which is called 3-Methoxy-2-methylpyridine.

Physical properties about Pyridine,3-methoxy-2-methyl are: (1)ACD/LogP: 1.54; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 4.88; (6)ACD/BCF (pH 7.4): 8.56; (7)ACD/KOC (pH 5.5): 92.03; (8) ACD/KOC (pH 7.4): 161.44; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 35.84 cm3; (15)Molar Volume: 122.9 cm3; (16)Polarizability: 14.21×10-24cm3; (17)Surface Tension: 33.4 dyne/cm; (18)Density: 1.001 g/cm3; (19)Flash Point: 60.9 °C; (20)Enthalpy of Vaporization: 39.26 kJ/mol; (21)Boiling Point: 173.1 °C at 760 mmHg; (22)Vapour Pressure: 1.72 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cccnc1C)C
(2) InChI: InChI=1/C7H9NO/c1-6-7(9-2)4-3-5-8-6/h3-5H,1-2H3
(3) InChIKey: QRCUQLANPHYVEH-UHFFFAOYAQ

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