CAS No.3073-30-1,6-AMINO-3,5-DINITROPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3073-30-1
Name:	6-AMINO-3,5-DINITROPYRIDINE
Article Data:	25

Formula:	C₅H₄N₄O₄
Molecular Weight:	184.111
Synonyms:	Pyridine,2-amino-3,5-dinitro- (7CI,8CI);2-Amino-3,5-dinitropyridine;
EINECS:	200-258-5
Density:	1.695 g/cm³
Melting Point:	191-192 °C
Boiling Point:	403.134 °C at 760 mmHg
Flash Point:	197.608 °C
PSA:	130.55000
LogP:	2.10780

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Specification

The 2-Pyridinamine,3,5-dinitro-, with the CAS registry number 3073-30-1, is also known as 2-Amino-3,5-dinitropyridine. It belongs to the product category of Pyridine Series. This chemical's molecular formula is C₅H₄N₄O₄ and molecular weight is 184.11. What's more, both its IUPAC name and systematic name are the same which is called 3,5-Dinitropyridin-2-amine.

Physical properties about 2-Pyridinamine,3,5-dinitro- are: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.12; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 24.06; (6)ACD/BCF (pH 7.4): 24.06; (7)ACD/KOC (pH 5.5): 339.08; (8)ACD/KOC (pH 7.4): 339.08; (9)#H bond acceptors: 8 ; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 107.77Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 41.67 cm³; (15)Molar Volume: 108.6 cm³; (16)Surface Tension: 94 dyne/cm; (17)Density: 1.694 g/cm³; (18)Flash Point: 197.6 °C; (19)Enthalpy of Vaporization: 65.44 kJ/mol; (20)Boiling Point: 403.1 °C at 760 mmHg; (21)Vapour Pressure: 1.04E-06 mmHg at 25 °C.

Preparation of 2-Pyridinamine,3,5-dinitro-: this chemical can be prepared by 2-Chloro-3,5-dinitro-pyridine. This reaction needs reagent Ammonia at temperature of -33 °C. The reaction time is 1 hour. The yield is 90 %.

Uses of 2-Pyridinamine,3,5-dinitro-: it is used to produce other chemicals. For example, it is used to produce 5-Nitro-pyridine-2,3-diamine. The reaction occurs with reagent (NH₄)₂S, solvent Methanol and other condition of heating for 0.5 hours. The yield is 80 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(cnc1N)[N+]([O-])=O
(2) InChI: InChI=1/C5H4N4O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H,(H2,6,7)
(3) InChIKey: QNZDCKBBTJYQDT-UHFFFAOYAO