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Ethanone,1-(2-amino-3-methylphenyl)-

  • Name Ethanone,1-(2-amino-3-methylphenyl)-
  • EINECSN/A
  • CAS No. 53657-94-6
  • Density1.069 g/cm3
  • PSA43.09000
  • LogP2.36100
  • SolubilityN/A
  • Melting Point55-56 °C
  • FormulaC9H11NO
  • Boiling Point271.6 °C at 760 mmHg
  • Molecular Weight149.192
  • Flash Point118.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 53657-94-6 (Ethanone, 1-(2-amino-3-methylphenyl)- (9CI))
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data15

Ethanone,1-(2-amino-3-methylphenyl)- Specification

The Ethanone,1-(2-amino-3-methylphenyl)-, with the CAS registry number 53657-94-6, is also known as 2-Acetyl-6-methylaniline. It belongs to the product category of Acetylgroup. This chemical's molecular formula is C9H11NO and molecular weight is 149.18974. What's more, its IUPAC name and systematic name are the same which is called 1-(2-Amino-3-methylphenyl)ethanone.

Physical properties about Ethanone,1-(2-amino-3-methylphenyl)-: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.08; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 22.42; (6)ACD/BCF (pH 7.4): 22.43; (7)ACD/KOC (pH 5.5): 322.38; (8)ACD/KOC (pH 7.4): 322.52; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 45.34 cm3; (15)Molar Volume: 139.5 cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.069 g/cm3; (18)Flash Point: 118.1 °C; (19)Enthalpy of Vaporization: 50.98 kJ/mol; (20)Boiling Point: 271.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00639 mmHg at 25 °C.

Preparation of Ethanone,1-(2-amino-3-methylphenyl)-: it can be obtained by 2-Mmethyl-aniline and Acetonitrile. The reaction occurs with reagents BCl3, AlCl3, aq. HCl and solvents toluene, acetonitrile at temperature of 20°C for 8.5 hours. The yield is 39.8%.

Ethanone,1-(2-amino-3-methylphenyl)- can be obtained by 2-Mmethyl-aniline and Acetonitrile

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1cccc(c1N)C)C
(2) InChI: InChI=1/C9H11NO/c1-6-4-3-5-8(7(2)11)9(6)10/h3-5H,10H2,1-2H3
(3) InChIKey: SIAKXVRAWQIXRD-UHFFFAOYAT

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