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Benzeneethanamine,2,4-dimethoxy-

  • Name Benzeneethanamine,2,4-dimethoxy-
  • EINECSN/A
  • CAS No. 15806-29-8
  • Density1.041 g/cm3
  • PSA44.48000
  • LogP1.90530
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC10H15NO2
  • Boiling Point286 °C at 760 mmHg
  • Molecular Weight181.235
  • Flash Point137.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 15806-29-8 (2,4-DIMETHOXYPHENETHYLAMINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

Benzeneethanamine,2,4-dimethoxy- Specification

The Benzeneethanamine,2,4-dimethoxy- is an organic compound with the formula C10H15NO2. The systematic name of this chemical is 2-(2,4-Dimethoxyphenyl)ethanamine. With the CAS registry number 15806-29-8, it is also named as 2,4-Dimethoxybenzeneethanamine. Besides, its molecular weight is 181.23.

Physical properties about Benzeneethanamine,2,4-dimethoxy- are: (1)ACD/LogP: 1.17; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 21.7 Å2; (6)Index of Refraction: 1.517; (7)Molar Refractivity: 52.69 cm3; (8)Molar Volume: 173.9 cm3; (9)Polarizability: 20.88×10-24 cm3; (10)Surface Tension: 36 dyne/cm; (11)Density: 1.041 g/cm3; (12)Flash Point: 137.8 °C; (13)Enthalpy of Vaporization: 52.51 kJ/mol; (14)Boiling Point: 286 °C at 760 mmHg; (15)Vapour Pressure: 0.0027 mmHg at 25 °C.

 You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H15NO2/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7H,5-6,11H2,1-2H3
(2)InChIKey: YDTQAPOROITHCN-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7H,5-6,11H2,1-2H3
(4)Std. InChIKey: YDTQAPOROITHCN-UHFFFAOYSA-N

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