Product Name

  • Name

    4-(2-Aminoethoxy)-3-methoxyphenol

  • EINECS
  • CAS No. 1076198-80-5
  • Density 1.173 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H13NO3
  • Boiling Point 349.2 °C at 760 mmHg
  • Molecular Weight 183.20
  • Flash Point 165 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1076198-80-5 (4-(2-Aminoethoxy)-3-methoxyphenol)
  • Hazard Symbols
  • Synonyms 4-(2-AMINOETHOXY)-3-METHOXYPHENOL;4-(2-Aminoethoxy)-3-methoxy-phenol 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine
  • PSA 64.71000
  • LogP 1.43860

4-(2-Aminoethoxy)-3-methoxyphenol Specification

The IUPAC name of this chemical is 4-(2-Aminoethoxy)-3-methoxyphenol. The CAS registry number is 1076198-80-5. In addition, the molecular formula is C9H13NO3 and the molecular weight is 183.20. It is a kind of white solid and belongs to the classes of Chemical Amines; Amines; Aromatics. And it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 0.01 ; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 64.71 Å2; (6)Index of Refraction: 1.549; (7)Molar Refractivity: 49.65 cm3; (8)Molar Volume: 156 cm3; (9)Polarizability: 19.68 ×10-24cm3; (10)Surface Tension: 45.1 dyne/cm; (11)Density: 1.173 g/cm3; (12)Flash Point: 165 °C; (13)Enthalpy of Vaporization: 61.71 kJ/mol; (14)Boiling Point: 349.2 °C at 760 mmHg; (15)Vapour Pressure: 2.37E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1OCCN)O
(2)InChI: InChI=1/C9H13NO3/c1-12-9-6-7(11)2-3-8(9)13-5-4-10/h2-3,6,11H,4-5,10H2,1H3
(3)InChIKey: ZJWDKSXPRPBBIJ-UHFFFAOYAN

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