CAS No.25551-59-1,4-(2-Nitroanilino)-pyridine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25551-59-1
Name:	4-(2-Nitroanilino)-pyridine

Formula:	C₁₁H₉N₃O₂
Molecular Weight:	215.20806
Synonyms:	4-(o-Nitroanilino)pyridine;4-(2-Nitroanilino)pyridine;Pyridine,4-(o-nitroanilino)- (8CI);
Density:	1.34 g/cm³
Melting Point:	81-82 °C
Boiling Point:	379.9 °C at 760 mmHg
Flash Point:	183.5 °C
Hazard Symbols:	Xi
PSA:	70.74000
LogP:	3.32960

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Specification

The 4-Pyridinamine,N-(2-nitrophenyl)-, with the CAS registry number 25551-59-1, is also known as 4-(2-Nitroanilino)-pyridine. This chemical's molecular formula is C₁₁H₉N₃O₂ and molecular weight is 215.20806. What's more, its IUPAC name is N-(2-Nitrophenyl)pyridin-4-amine.

Physical properties about this chemical are: (1)ACD/LogP: 1.91; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.48; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 12.25; (7)ACD/KOC (pH 5.5): 9.69; (8)ACD/KOC (pH 7.4): 191.88; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12) Polar Surface Area: 61.95 Å²; (13)Index of Refraction: 1.674; (14) Molar Refractivity: 60.26 cm³; (15)Molar Volume: 160.5 cm³; (16)Polarizability: 23.89×10^-24cm³; (17)Surface Tension: 61.8 dyne/cm; (18)Density: 1.34 g/cm³; (19)Flash Point: 183.5 °C; (20)Enthalpy of Vaporization: 62.79 kJ/mol; (21)Boiling Point: 379.9 °C at 760 mmHg; (22)Vapour Pressure: 5.68E-06 mmHg at 25 °C.

Uses of 4-Pyridinamine,N-(2-nitrophenyl): it can react with C₁₆H₁₃N₄O₂(¹⁺)*2BF₄(^1-)*H(¹⁺) to give 1-(5-Methylsulfanyl-2-p-tolyl-[1,3,4]thiadiazol-3-yl)-ethanone. The reaction occurs with reagent NaCN and solvent Methanol. This reaction will occur at temperature of 25 °C for 10min.

Uses of 4-Pyridinamine,N-(2-nitrophenyl): it can react with C16H13N4O2(1+)*2BF4(1-)*H(1+) to give 1-(5-Methylsulfanyl-2-p-tolyl-[1,3,4]thiadiazol-3-yl)-ethanone.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2c(Nc1ccncc1)cccc2
(2) InChI: InChI=1/C11H9N3O2/c15-14(16)11-4-2-1-3-10(11)13-9-5-7-12-8-6-9/h1-8H,(H,12,13)
(3) InChIKey: VHQUELUASRQSPI-UHFFFAOYAC