Product Name

  • Name

    5-BROMO-2-(METHYLAMINO)PYRIMIDINE

  • EINECS
  • CAS No. 31402-54-7
  • Article Data17
  • CAS DataBase
  • Density 1.686 g/cm3
  • Solubility
  • Melting Point 171-173℃
  • Formula C5H6BrN3
  • Boiling Point 283.471 °C at 760 mmHg
  • Molecular Weight 188.027
  • Flash Point 125.239 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 31402-54-7 (5-BROMO-2-(METHYLAMINO)PYRIMIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Pyrimidine,5-bromo-2-(methylamino)- (7CI,8CI);5-Bromo-2-(methylamino)pyrimidine;5-Bromo-N-methyl-2-pyrimidinamine;N-(5-Bromopyrimidin-2-yl)-N-methylamine;
  • PSA 37.81000
  • LogP 1.35380

2-Pyrimidinamine,5-bromo-N-methyl- Specification

The CAS register number of 2-Pyrimidinamine,5-bromo-N-methyl- is 31402-54-7. It also can be called as 5-Bromo-N-methyl-2-pyrimidinamine and the systematic name about this chemical is 5-bromo-N-methylpyrimidin-2-amine. The molecular formula about this chemical is C5H6BrN3 and the molecular weight is 188.03. It belongs to the following product categories which include Organohalides; Pyrimidine and so on.

Physical properties about 2-Pyrimidinamine,5-bromo-N-methyl- are: (1)ACD/LogP: 0.85; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 82; (7)ACD/KOC (pH 7.4): 82; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 37.81Å2; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 39.735 cm3; (13)Molar Volume: 111.522 cm3; (14)Polarizability: 15.752x10-24cm3; (15)Surface Tension: 55.912 dyne/cm; (16)Enthalpy of Vaporization: 52.239 kJ/mol; (17)Boiling Point: 283.471 °C at 760 mmHg; (18)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(NC)nc1
(2)InChI: InChI=1/C5H6BrN3/c1-7-5-8-2-4(6)3-9-5/h2-3H,1H3,(H,7,8,9)
(3)InChIKey: UDQGIOYIJKRLFH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H6BrN3/c1-7-5-8-2-4(6)3-9-5/h2-3H,1H3,(H,7,8,9)
(5)Std. InChIKey: UDQGIOYIJKRLFH-UHFFFAOYSA-N

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