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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 | Hazard Symbols | N/A | |
Synonyms |
4-(4-Morpholinyl)-pyridine-2-carboxylic acid;4-(Morpholin-4-yl)pyridine-2-carboxylic acid; |
Article Data | 3 |
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%.
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