Product Name

  • Name

    6-(METHYLAMINO)-2-PYRAZINECARBOXYLIC ACID

  • EINECS
  • CAS No. 54409-13-1
  • Density 1.419 g/cm3
  • Solubility
  • Melting Point 242-245°C
  • Formula C6H7N3O2
  • Boiling Point 382.4 °C at 760 mmHg
  • Molecular Weight 153.14
  • Flash Point 185.1 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 54409-13-1 (6-(METHYLAMINO)-2-PYRAZINECARBOXYLIC ACID)
  • Hazard Symbols Xi
  • Synonyms Pyrazinecarboxylicacid, 6-(methylamino)- (9CI);6-Methylaminopyrazine-2-carboxylic acid;6-(methylamino)pyrazine-2-carboxylic acid;
  • PSA 75.11000
  • LogP 0.28950

2-Pyrazinecarboxylicacid, 6-(methylamino)- Specification

The 2-Pyrazinecarboxylicacid, 6-(methylamino)-, with the CAS registry number 54409-13-1, has the systematic name of 6-(methylamino)pyrazine-2-carboxylic acid. And the molecular formula of this chemical is C6H7N3O2. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Pyrazinecarboxylicacid, 6-(methylamino)- are as following: (1)ACD/LogP: -1.14; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 55.32 Å2; (11)Index of Refraction: 1.642; (12)Molar Refractivity: 38.97 cm3; (13)Molar Volume: 107.8 cm3; (14)Polarizability: 15.45×10-24cm3; (15)Surface Tension: 74.2 dyne/cm; (16)Density: 1.419 g/cm3; (17)Flash Point: 185.1 °C; (18)Enthalpy of Vaporization: 66.54 kJ/mol; (19)Boiling Point: 382.4 °C at 760 mmHg; (20)Vapour Pressure: 1.57E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nc(NC)cnc1
(2)InChI: InChI=1/C6H7N3O2/c1-7-5-3-8-2-4(9-5)6(10)11/h2-3H,1H3,(H,7,9)(H,10,11)
(3)InChIKey: OAJBFQZGHAGOAJ-UHFFFAOYAX

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