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5327-33-3

Basic Information
CAS No.: 5327-33-3
Name: 2-ACETAMIDO-6-METHYLPYRIDINE
Article Data: 34
Molecular Structure:
Molecular Structure of 5327-33-3 (2-ACETAMIDO-6-METHYLPYRIDINE)
Formula: C8H10N2O
Molecular Weight: 150.18
Synonyms: Acetamide,N-(6-methyl-2-pyridyl)- (8CI);2-Acetamido-6-methylpyridine;2-Acetylamino-6-methylpyridine;6-Acetamido-2-picoline;N-(6-Methyl-2-pyridinyl)acetamide;N-[6-Methylpyridyl]acetamide;NSC 132115;NSC 3315;
Density: 1.137 g/cm3
Melting Point: 87.0 to 91.0 °C
Boiling Point: 321.6 °C at 760 mmHg
Flash Point: 148.3 °C
Appearance: Off-white to white crystalline powder
PSA: 41.99000
LogP: 1.42140
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    2-Acetamido-6-Methylpyridine

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Specification

The Acetamide,N-(6-methyl-2-pyridinyl)-, with CAS registry number 5327-33-3, has the systematic name of N-(6-methylpyridin-2-yl)acetamide. Besides this, it is also called 2-Acetamido-6-methylpyridine. And the chemical formula of this chemical is C8H10N2O.

Physical properties of Acetamide,N-(6-methyl-2-pyridinyl)-: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.37; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.85; (7)ACD/KOC (pH 5.5): 21.43; (8)ACD/KOC (pH 7.4): 72.96; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.2 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 43.44 cm3; (15)Molar Volume: 132 cm3; (16)Polarizability: 17.22×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.137 g/cm3; (19)Flash Point: 148.3 °C; (20)Enthalpy of Vaporization: 56.34 kJ/mol; (21)Boiling Point: 321.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000295 mmHg at 25°C.

Preparation: this chemical can be prepared by 6-methyl-pyridin-2-ylamine and acetic acid anhydride. This reaction will need reagent pyridine.

Uses of Acetamide,N-(6-methyl-2-pyridinyl)-: it can be used to produce 6-acetylamino-pyridine-2-carboxylic acid. This reaction will need reagent KMnO4.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(ccc1)C)C
(2)InChI: InChI=1/C8H10N2O/c1-6-4-3-5-8(9-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
(3)InChIKey: UEXYAZLLFZIXHN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H10N2O/c1-6-4-3-5-8(9-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
(5)Std. InChIKey: UEXYAZLLFZIXHN-UHFFFAOYSA-N