Product Name

  • Name

    2-AMINO-5-BROMO-4 6-DIMETHYLPYRIDINE&

  • EINECS 626-748-3
  • CAS No. 89856-44-0
  • Article Data19
  • CAS DataBase
  • Density 1.504
  • Solubility
  • Melting Point 144-148 °C(lit.)
  • Formula C7H9BrN2
  • Boiling Point 257.689 °C at 760 mmHg
  • Molecular Weight 201.066
  • Flash Point 109.647 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 22-41-43
  • Molecular Structure Molecular Structure of 89856-44-0 (2-AMINO-5-BROMO-4 6-DIMETHYLPYRIDINE&)
  • Hazard Symbols
  • Synonyms 2,4-Lutidine,6-amino-3-bromo- (6CI,7CI);2-Amino-4,6-dimethyl-5-bromopyridine;2-Amino-5-bromo-4,6-dimethylpyridine;
  • PSA 38.91000
  • LogP 2.62430

2-Amino-5-bromo-4,6-dimethylpyridine Specification

The 5-Bromo-4,6-dimethylpyridin-2-amine is a chemical compound with cas registry number of 89856-44-0. Its systematic name is 5-bromo-4,6-dimethylpyridin-2-amine.

Physical properties about this chemical are: (1)ACD/LogP: 2.53; (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): 50; (6)ACD/BCF (pH 7.4): 94; (7)ACD/KOC (pH 5.5): 473; (8)ACD/KOC (pH 7.4): 895; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 45.92 cm3; (14)Molar Volume: 133.672 cm3; (15)Surface Tension: 48.655 dyne/cm; (16)Density: 1.504 g/cm3; (17)Flash Point: 109.647 °C; (18)Enthalpy of Vaporization: 49.526 kJ/mol; (19)Boiling Point: 257.689 °C at 760 mmHg; (20)Vapour Pressure: 0.014 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It may cause sensitization by skin contact. It has a risk of serious damage to the eyes. Wear suitable protective clothing, gloves and eye/face protection during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(nc(N)cc1C)C;
(2)InChI: InChI=1/C7H9BrN2/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3,(H2,9,10);
(3)InChIKey: BFRMYMFNSHASRJ-UHFFFAOYAH

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