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2'-Amino-4'-methoxyacetophenone

  • Name 2'-Amino-4'-methoxyacetophenone
  • EINECSN/A
  • CAS No. 42465-53-2
  • Density1.111 g/cm3
  • PSA52.32000
  • LogP2.06120
  • SolubilityN/A
  • Melting Point119-120 °C
  • FormulaC9H11NO2
  • Boiling Point315.4 °C at 760 mmHg
  • Molecular Weight165.192
  • Flash Point166 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 42465-53-2 (2'AMINO-4'-METHOXYACETOPHENONE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data24

2'-Amino-4'-methoxyacetophenone Specification

The Ethanone,1-(2-amino-4-methoxyphenyl)-, with the CAS registry number 42465-53-2, is also known as NSC42439. This chemical's molecular formula is C9H11NO2 and molecular weight is 165.078979. Its IUPAC name is called 2-amino-1-(4-methoxyphenyl)ethanone.

Physical properties of Ethanone,1-(2-amino-4-methoxyphenyl)-: (1)ACD/LogP: 0.89; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.538; (6)Molar Refractivity: 46.49 cm3; (7)Molar Volume: 148.6 cm3; (8)Surface Tension: 41.8 dyne/cm; (9)Density: 1.111 g/cm3; (10)Flash Point: 166 °C; (11)Enthalpy of Vaporization: 55.66 kJ/mol; (12)Boiling Point: 315.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000439 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=C(C=C1)C(=O)CN
(2)InChI: InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6,10H2,1H3
(3)InChIKey: CNYAWQABGNEMFC-UHFFFAOYSA-N

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