Product Name

  • Name

    2-Amino-3-methoxypyridine

  • EINECS
  • CAS No. 10201-71-5
  • Article Data2
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H8N2O
  • Boiling Point 234.996 °C at 760 mmHg
  • Molecular Weight 124.142
  • Flash Point 95.922 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 10201-71-5 (2-Amino-3-methoxypyridine)
  • Hazard Symbols Xn
  • Synonyms Pyridine,2-amino-3-methoxy- (7CI,8CI);(3-Methoxypyridin-2-yl)amine;3-(Methyloxy)-2-pyridinamine;3-Methoxypyridin-2-amine;
  • PSA 48.14000
  • LogP 1.25360

2-Amino-3-methoxypyridine Specification

The 2-Amino-3-methoxypyridine with the CAS number 10201-71-5 is also called 2-Pyridinamine,3-methoxy-. Both the systematic name and IUPAC name are 3-methoxypyridin-2-amine. Its molecular formula is C6H8N2O. This chemical belongs to the following product categories: (1)Pyridine series; (2)Amines; (3)Pyridines; (4)API intermediates; (5)Pyridine.

The properties of the chemical are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 44; (8)ACD/KOC (pH 7.4): 106; (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: 1.561; (14)Molar Refractivity: 35.259 cm3; (15)Molar Volume: 108.94 cm3; (16)Polarizability: 13.978×10-24cm3; (17)Surface Tension: 46.14 dyne/cm; (18)Enthalpy of Vaporization: 47.175 kJ/mol; (19)Vapour Pressure: 0.051 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccnc1N)C
(2)InChI: InChI=1/C6H8N2O/c1-9-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8)
(3)InChIKey: HNAYRVKSWGSQTP-UHFFFAOYAV     

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