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36357-38-7

Basic Information
CAS No.: 36357-38-7
Name: 5-ACETYL-2-METHYLPYRIDINE
Article Data: 29
Molecular Structure:
Molecular Structure of 36357-38-7 (5-ACETYL-2-METHYLPYRIDINE)
Formula: C8H9NO
Molecular Weight: 135.166
Synonyms: Ketone,methyl 6-methyl-3-pyridyl (6CI,7CI);1-(6-Methyl-3-pyridyl)-1-ethanone;1-(6-Methylpyridin-3-yl)ethanone;2-Methyl-5-acetylpyridine;3-Acetyl-6-methylpyridine;5-Acetyl-2-picoline;NSC27972;
EINECS: 252-995-8
Density: 1.036 g/cm3
Melting Point: 129-133°C(lit.)
Boiling Point: 233.608 °C at 760 mmHg
Flash Point: 103.889 °C
Solubility: Partly miscible with water.
Appearance: pale-yellow oil
PSA: 29.96000
LogP: 1.59260
Synthetic route
1945-85-3

2-methyl-5-pyridylacetylene

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
With sulfuric acid In toluene at 80℃; for 3h; Inert atmosphere;92%
With sulfuric acid In toluene at 50℃;91%
Stage #1: 2-methyl-5-pyridylacetylene With sulfuric acid In toluene at 50℃;
Stage #2: With sodium hydrogencarbonate In toluene
91%
5470-70-2

Methyl 6-methylnicotinate

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
Stage #1: Methyl 6-methylnicotinate With sodium hydride In ethyl acetate; N,N-dimethyl-formamide; toluene at 80℃; for 10h;
Stage #2: With sulfuric acid In water at 110℃; for 2h;
Stage #3: With potassium carbonate In water pH=9;
65%
Multi-step reaction with 2 steps
1: NaH / dimethylformamide; toluene / 2.5 h / 80 °C
2: 10percent aq. H2SO4 / 2 h / Heating
View Scheme
5470-70-2

Methyl 6-methylnicotinate

141-78-6

ethyl acetate

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
Stage #1: Methyl 6-methylnicotinate; ethyl acetate With sodium hydride In N,N-dimethyl-formamide; toluene at 80℃; for 10h;
Stage #2: With sulfuric acid In water at 110℃; for 2h;
Stage #3: With potassium carbonate In water pH=9;
65%
Stage #1: Methyl 6-methylnicotinate; ethyl acetate With lithium hexamethyldisilazane In tetrahydrofuran; N,N-dimethyl-formamide at -50 - 20℃; for 1h;
Stage #2: With sulfuric acid In tetrahydrofuran; N,N-dimethyl-formamide at 0℃; for 4h; Reflux;
2976-86-5

1-amino-1-buten-3-one

A

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

B

51227-30-6

1-(4-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
for 15h; heating on water bath;A 47%
B n/a
for 15h; heating on water bath;
104-90-5

5-ethyl-2-methyl-pyridine

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
Stage #1: 5-ethyl-2-methyl-pyridine With sulfuric acid; acetic anhydride; acetic acid
Stage #2: With chromium(VI) oxide at 10 - 20℃;
Stage #3: With sodium carbonate In water
31%
Stage #1: 5-ethyl-2-methyl-pyridine With chromium(VI) oxide; sulfuric acid; acetic anhydride In acetic acid at 20 - 30℃; for 24h;
Stage #2: With sodium carbonate In water

2-hydroxy-2-(6-methyl-[3]pyridyl)-propionitrile

A

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

B

74-90-8

hydrogen cyanide

Conditions
ConditionsYield
beim Aufbewahren an der Luft;
5436-21-5

acetylacetaldehyde dimethyl acetal

2976-86-5

1-amino-1-buten-3-one

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
With ammonium acetate; acetic acid
2976-86-5

1-amino-1-buten-3-one

4643-20-3

(E)-4-chloro-3-buten-2-one

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

21683-58-9

ethyl 3-(2-methyl-5-pyridinyl)-3-oxopropanoate

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
With sulfuric acid for 2h; Heating; Yield given;
With sulfuric acid; water for 2h; Product distribution / selectivity; Heating / reflux;
676-58-4

methylmagnesium chloride

221615-71-0

N-methoxy-N-methyl-6-methylnicotinamide

36357-38-7

1-(6-methyl-pyridin-3-yl)-ethanone

Conditions
ConditionsYield
In tetrahydrofuran Substitution;
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    Product Name: 5-ACETYL-2-METHYLPYRIDINE CAS: 36357-38-7 MF: C8H9NO MW: 135.16 EINECS: 252-995-8 Mol File: 36357-38-7.mol 5-ACETYL-2-METHYLPYRIDINE Structure 5-ACETYL-2-METHYLPYRIDINE Chemical Properties Melting point 17.6°

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Chemistry

Molecular Structure of 5-Acetyl-2-methylpyridine (CAS NO.36357-38-7):

IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone
Empirical Formula: C8H9NO
Molecular Weight: 135.1632
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 29.96 Å2
Index of Refraction: 1.512
Molar Refractivity: 39.19 cm3
Molar Volume: 130.4 cm3
Surface Tension: 38.1 dyne/cm
Density: 1.036 g/cm3
Flash Point: 103.9 °C
Enthalpy of Vaporization: 47.03 kJ/mol
Boiling Point: 233.6 °C at 760 mmHg
Vapour Pressure: 0.0553 mmHg at 25°C
EINECS: 252-995-8
Product Categories: Pyridine; Heterocyclic Compounds; Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides; Pyridines
InChI
InChI=1/C8H9NO/c1-6-3-4-8(5-9-6)7(2)10/h3-5H,1-2H3
Smiles
n1cc(C(=O)C)ccc1C

Specification

  5-Acetyl-2-methylpyridine , with CAS number of 36357-38-7, can be called 1-(6-methylpyridin-3-yl)ethan-1-one ; 1-(6-Methyl-3-pyridinyl)-ethanone ; 2-Methyl-5-acetylpyridine ; 5-Acetyl-2-picoline ; Methyl 6-Methyl-3-pyridyl Ketone ; Ethanone, 1-(6-methyl-3-pyridinyl)- ; 5-Acetyl-2-methylpyridine . It is a pale-yellow oil.