Product Name

  • Name

    4-methoxy-2-methyl-1H-indole

  • EINECS
  • CAS No. 17897-50-6
  • Article Data15
  • CAS DataBase
  • Density 1.134 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11NO
  • Boiling Point 308.501 °C at 760 mmHg
  • Molecular Weight 161.203
  • Flash Point 113.125 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17897-50-6 (4-methoxy-2-methyl-1H-indole)
  • Hazard Symbols
  • Synonyms Indole,4-methoxy-2-methyl- (8CI);4-Methoxy-2-methyl-1H-indole;4-Methoxy-2-methylindole;
  • PSA 25.02000
  • LogP 2.48490

4-Methoxy-2-methyl-1H-indole Specification

The cas register number of 4-Methoxy-2-methyl-1H-indole is 17897-50-6. It also can be called as 1H-Indole,4-methoxy-2-methyl- and the Systematic name about this chemical is 4-methoxy-2-methyl-1H-indole.

Physical properties about 4-Methoxy-2-methyl-1H-indole are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 48; (5)ACD/BCF (pH 7.4): 48; (6)ACD/KOC (pH 5.5): 558; (7)ACD/KOC (pH 7.4): 558; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 25.02Å2; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 50.032 cm3; (14)Molar Volume: 142.149 cm3; (15)Polarizability: 19.834x10-24cm3; (16)Surface Tension: 43.483 dyne/cm; (17)Enthalpy of Vaporization: 52.726 kJ/mol; (18)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc2c1cc(n2)C)C
(2)InChI: InChI=1/C10H11NO/c1-7-6-8-9(11-7)4-3-5-10(8)12-2/h3-6,11H,1-2H3
(3)InChIKey: QFWNDWTXECQVOE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H11NO/c1-7-6-8-9(11-7)4-3-5-10(8)12-2/h3-6,11H,1-2H3
(5)Std. InChIKey: QFWNDWTXECQVOE-UHFFFAOYSA-N

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