Product Name

  • Name

    4-(2-aminoethyl)oxyindole hydrochloride

  • EINECS
  • CAS No. 91374-26-4
  • Density
  • Solubility
  • Melting Point
  • Formula C10H13ClN2O
  • Boiling Point 399.4 °C at 760 mmHg
  • Molecular Weight 212.68
  • Flash Point 195.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 91374-26-4 (4-(2-aminoethyl)oxyindole hydrochloride)
  • Hazard Symbols
  • Synonyms 2-(1H-indol-4-yloxy)ethanamine hydrochloride (1:1)
  • PSA 51.04000
  • LogP 3.00770

4-(2-Aminoethyl)oxyindole hydrochloride Specification

This chemical is called 4-(2-Aminoethyl)oxyindole hydrochloride, and its systematic name is 2-(1H-indol-4-yloxy)ethanamine hydrochloride (1:1). With the molecular formula of C10H13ClN2O, its molecular weight is 212.68. The CAS registry number of this chemical is 91374-26-4.

Other characteristics of the 4-(2-Aminoethyl)oxyindole hydrochloride can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 51.04 Å2; (7)Flash Point: 195.3 °C; (8)Enthalpy of Vaporization: 66.27 kJ/mol; (9)Boiling Point: 399.4 °C at 760 mmHg; (10)Vapour Pressure: 9.08E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl.NCCOc2cccc1nccc12
2.InChI: InChI=1/C10H12N2O.ClH/c11-5-7-13-10-3-1-2-9-8(10)4-6-12-9;/h1-4,6,12H,5,7,11H2;1H
3.InChIKey: DJGTZKDSBORQAU-UHFFFAOYAE

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