Product Name

  • Name

    6-AMINO-3,5-DINITROPYRIDINE

  • EINECS 200-258-5
  • CAS No. 3073-30-1
  • Article Data25
  • CAS DataBase
  • Density 1.695 g/cm3
  • Solubility
  • Melting Point 191-192 °C
  • Formula C5H4N4O4
  • Boiling Point 403.134 °C at 760 mmHg
  • Molecular Weight 184.111
  • Flash Point 197.608 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3073-30-1 (6-AMINO-3,5-DINITROPYRIDINE)
  • Hazard Symbols
  • Synonyms Pyridine,2-amino-3,5-dinitro- (7CI,8CI);2-Amino-3,5-dinitropyridine;
  • PSA 130.55000
  • LogP 2.10780

3,5-Dinitropyridin-2-amine 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

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