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2-Pyridinecarboxylicacid, 4-(4-morpholinyl)-

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Name

2-Pyridinecarboxylicacid, 4-(4-morpholinyl)-

EINECS N/A
CAS No. 66933-68-4 Density 1.313 g/cm3
PSA 62.66000 LogP 0.68140
Solubility N/A Melting Point N/A
Formula C10H12N2O3 Boiling Point 454.1 °C at 760 mmHg
Molecular Weight 208.21 Flash Point 228.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 66933-68-4 (4-(4-MORPHOLINYL)-PICOLINIC ACID) Hazard Symbols N/A
Synonyms

4-(4-Morpholinyl)-pyridine-2-carboxylic acid;4-(Morpholin-4-yl)pyridine-2-carboxylic acid;

Article Data 3

2-Pyridinecarboxylicacid, 4-(4-morpholinyl)- Specification

The 2-Pyridinecarboxylicacid, 4-(4-morpholinyl)- is an organic compound with the formula  C10H12N2O3. The IUPAC name of this chemical is 4-Morpholin-4-ylpyridine-2-carboxylic acid. With the CAS registry number 66933-68-4, it is also named as 4-(4-Morpholinyl)-pyridine-2-carboxylic acid. The product's categories are Carboxylic Acids; Pyridines. Besides, its molecular weight is 208.21.

The physical properties of 2-Pyridinecarboxylicacid, 4-(4-morpholinyl)- are: (1)ACD/LogP: -0.45; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 51.66 Å2; (10)Index of Refraction: 1.584; (11)Molar Refractivity: 53.08 cm3; (12)Molar Volume: 158.4 cm3; (13)Polarizability: 21.04×10-24 cm3; (14)Surface Tension: 57.8 dyne/cm; (15)Density: 1.313 g/cm3; (16)Flash Point: 228.4 °C; (17)Enthalpy of Vaporization: 75.19 kJ/mol; (18)Boiling Point: 454.1 °C at 760 mmHg; (19)Vapour Pressure: 4.91E-09 mmHg at 25 °C. 

Uses of 2-Pyridinecarboxylicacid, 4-(4-morpholinyl)-: it can be used to produce N-(4-morpholin-4-yl-pyridine-2-carbonyl)-N-p-tolyl-benzamide. It will need reagent triethylamine. The yield is about 63%.

Uses of 2-Pyridinecarboxylicacid, 4-(4-morpholinyl)-

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nccc(c1)N2CCOCC2
(2)InChI: InChI=1/C10H12N2O3/c13-10(14)9-7-8(1-2-11-9)12-3-5-15-6-4-12/h1-2,7H,3-6H2,(H,13,14)
(3)InChIKey: WNGUXTKNKZIMJC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H12N2O3/c13-10(14)9-7-8(1-2-11-9)12-3-5-15-6-4-12/h1-2,7H,3-6H2,(H,13,14)
(5)Std. InChIKey: WNGUXTKNKZIMJC-UHFFFAOYSA-N

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