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4-Pyridinamine,2-nitro- (14916-64-4)

Identification
Name:4-Pyridinamine,2-nitro-
Synonyms:Pyridine,4-amino-2-nitro- (8CI);4-Amino-2-nitropyridine;
CAS:14916-64-4
Molecular Formula: C5H5N3O2
Molecular Weight: 139.11
Molecular Structure: (C5H5N3O2) Pyridine,4-amino-2-nitro- (8CI);4-Amino-2-nitropyridine;
Properties
Flash Point: 185°C
Boiling Point: 382.3°Cat760mmHg
Density:1.437g/cm3
Specification:

The 4-Amino-2-nitropyridine is an organic compound with the formula C5H5N3O2. The systematic name of this chemical is 2-nitropyridin-4-amine. With the CAS registry number 14916-64-4, it is also named as 4-pyridinamine, 2-nitro-. The product's categories are Nitro; Pyridine; Pyridines.

Physical properties about 4-Amino-2-nitropyridine are: (1)ACD/LogP: 0.76; (2)ACD/LogD (pH 5.5): 0.76; (3)ACD/LogD (pH 7.4): 0.76; (4)ACD/BCF (pH 5.5): 2.22; (5)ACD/BCF (pH 7.4): 2.22; (6)ACD/KOC (pH 5.5): 61.52; (7)ACD/KOC (pH 7.4): 61.52; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 61.95 Å2; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 35.12 cm3; (14)Molar Volume: 96.7 cm3; (15)Polarizability: 13.92×10-24cm3; (16)Surface Tension: 72.8 dyne/cm; (17)Density: 1.437 g/cm3; (18)Flash Point: 185 °C; (19)Enthalpy of Vaporization: 63.07 kJ/mol; (20)Boiling Point: 382.3 °C at 760 mmHg; (21)Vapour Pressure: 4.77E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1nccc(N)c1
(2)InChI: InChI=1/C5H5N3O2/c6-4-1-2-7-5(3-4)8(9)10/h1-3H,(H2,6,7)
(3)InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C5H5N3O2/c6-4-1-2-7-5(3-4)8(9)10/h1-3H,(H2,6,7)
(5)Std. InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYSA-N

Flash Point: 185°C
Safety Data