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Name |
2-Pyridinecarboxylicacid, 4-(1-pyrrolidinyl)- |
EINECS | N/A |
CAS No. | 66933-69-5 | Density | 1.283 g/cm3 |
PSA | 53.43000 | LogP | 1.44500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12N2O2 | Boiling Point | 416.1 °C at 760 mmHg |
Molecular Weight | 192.2145 | Flash Point | 205.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 111086; |
Article Data | 3 |
The 2-Pyridinecarboxylicacid, 4-(1-pyrrolidinyl)- is an organic compound with the formula C10H12N2O2. The IUPAC name of this chemical is 4-Pyrrolidin-1-ylpyridine-2-carboxylic acid. The CAS registry number of this chemical is 66933-69-5. Besides, its molecular weight is 192.2145.
The physical properties of 2-Pyridinecarboxylicacid, 4-(1-pyrrolidinyl)- are: (1)ACD/LogP: 0.61; (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: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 42.43 Å2; (10)Index of Refraction: 1.603; (11)Molar Refractivity: 51.47 cm3; (12)Molar Volume: 149.7 cm3; (13)Polarizability: 20.4×10-24 cm3; (14)Surface Tension: 60 dyne/cm; (15)Density: 1.283 g/cm3; (16)Flash Point: 205.5 °C; (17)Enthalpy of Vaporization: 70.57 kJ/mol; (18)Boiling Point: 416.1 °C at 760 mmHg; (19)Vapour Pressure: 1.14E-07 mmHg at 25 °C.
Uses of 2-Pyridinecarboxylicacid, 4-(1-pyrrolidinyl)-: it can be used to produce N-(4-Pyrrolidin-1-yl-pyridine-2-carbonyl)-N-p-tolyl-benzamide. It will need reagent triethylamine. The yield is about 50%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nccc(c1)N2CCCC2
(2)InChI: InChI=1/C10H12N2O2/c13-10(14)9-7-8(3-4-11-9)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,13,14)
(3)InChIKey: BFBSDJMGXPOZJS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H12N2O2/c13-10(14)9-7-8(3-4-11-9)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,13,14)
(5)Std. InChIKey: BFBSDJMGXPOZJS-UHFFFAOYSA-N