Product Name

  • Name

    5-Bromo-3-methoxypyridin-2-amine

  • EINECS
  • CAS No. 42409-58-5
  • Article Data13
  • CAS DataBase
  • Density 1.623 g/cm3
  • Solubility
  • Melting Point 78-82℃
  • Formula C6H7BrN2O
  • Boiling Point 253.734 °C at 760 mmHg
  • Molecular Weight 203.0366
  • Flash Point 107.255 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 42409-58-5 (5-Bromo-3-methoxypyridin-2-amine)
  • Hazard Symbols
  • Synonyms (5-Bromo-3-methoxy-2-pyridyl)amine;2-Amino-3-methoxy-5-bromopyridine;2-Amino-5-bromo-3-methoxypyridine;5-Bromo-3-methoxypyridin-2-amine;
  • PSA 48.14000
  • LogP 2.01610

5-Bromo-3-methoxypyridin-2-amine Specification

The 2-Pyridinamine, 5-bromo-3-methoxy-, with the CAS registry number of 42409-58-5, is also known as 5-Bromo-3-methoxy-2-pyridylamine. This chemical's molecular formula is C6H7BrN2O and molecular weight is 203.0366. What's more, its systematic name is called 5-Bromo-3-methoxypyridin-2-amine.

Physical properties about 2-Pyridinamine, 5-bromo-3-methoxy- are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 65; (6)ACD/BCF (pH 7.4): 66; (7)ACD/KOC (pH 5.5): 690; (8)ACD/KOC (pH 7.4): 696; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.14 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 42.949 cm3; (15)Molar Volume: 125.124 cm3; (16)Surface Tension: 51.027 dyne/cm; (17)Density: 1.623 g/cm3; (18)Flash Point: 107.255 °C; (19)Enthalpy of Vaporization: 49.114 kJ/mol; (20)Boiling Point: 253.734 °C at 760 mmHg; (21)Vapour Pressure: 0.018 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1cc(Br)cnc1N
(2) InChI: InChI=1/C6H7BrN2O/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3,(H2,8,9)
(3) InChIKey: NFBIWMFMHLPVLT-UHFFFAOYAN

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