3-Pyridinecarboxylicacid, 2-(phenylamino)- supplier

Name
2-ANILINONICOTINIC ACID
EINECS
CAS No. 16344-24-4
Article Data24
CAS DataBase
Density 1.328 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀N₂O₂
Boiling Point 391.4 °C at 760 mmHg
Molecular Weight 214.224
Flash Point 190.5 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Anilinonicotinic acid;2-Phenylamino-3-pyridinecarboxylic acid;Nicotinicacid, 2-anilino- (8CI);
PSA 62.22000
LogP 2.59640

3-Pyridinecarboxylicacid, 2-(phenylamino)- Specification

The 3-Pyridinecarboxylicacid, 2-(phenylamino)- is an organic compound with the formula C₁₂H₁₀N₂O₂. The IUPAC name of this chemical is 2-Anilinopyridine-3-carboxylate. With the CAS registry number 16344-24-4, it is also named as 2-Anilinonicotinic acid. Besides, its molecular weight is 241.22.

Physical properties about 3-Pyridinecarboxylicacid, 2-(phenylamino)- are: (1)ACD/LogP: 3.73; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 0.6; (4)ACD/BCF (pH 5.5): 1.4; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.87; (7)ACD/KOC (pH 7.4): 1.9; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 42.43 Å²; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 60.64 cm³; (14)Molar Volume: 161.2 cm³; (15)Polarizability: 24.04×10^-24 cm³; (16)Surface Tension: 64.4 dyne/cm; (17)Density: 1.328 g/cm³; (18)Flash Point: 190.5 °C; (19)Enthalpy of Vaporization: 67.6 kJ/mol; (20)Boiling Point: 391.4 °C at 760 mmHg; (21)Vapour Pressure: 7.94E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H10N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,(H,13,14)(H,15,16)
(2)InChIKey: UUMMTMQODCACRH-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C12H10N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,(H,13,14)(H,15,16)
(4)Std. InChIKey: UUMMTMQODCACRH-UHFFFAOYSA-N

Product Name

2-ANILINONICOTINIC ACID

3-Pyridinecarboxylicacid, 2-(phenylamino)- Specification

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