Product Name

  • Name

    2-(2-Aminoethyl)phenol

  • EINECS 218-016-3
  • CAS No. 2039-66-9
  • Article Data21
  • CAS DataBase
  • Density 1.103g/cm3
  • Solubility
  • Melting Point
  • Formula C8H11NO
  • Boiling Point 258 °C at 760 mmHg
  • Molecular Weight 137.181
  • Flash Point 109.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2039-66-9 (2-(2-Aminoethyl)phenol)
  • Hazard Symbols
  • Synonyms Phenol,o-(2-aminoethyl)- (6CI,8CI);2-(2-Aminoethyl)phenol;2-(2-Hydroxyphenyl)ethylamine;2-(o-Hydroxyphenyl)ethylamine;2-Hydroxyphenethylamine;o-Hydroxyphenethylamine;o-Tyramine;
  • PSA 46.25000
  • LogP 1.59370

2-(2-Aminoethyl)phenol Specification

The Phenol,2-(2-aminoethyl)-, with CAS registry number 2039-66-9, belongs to the following product category: Pharmacetical. It has the systematic name of 2-(2-aminoethyl)phenol. Besides this, it is also called 2-Hydroxyphenethylamine. And the chemical formula of this chemical is C8H11NO. What's more, its EINECS is 218-016-3.

Physical properties of Phenol,2-(2-aminoethyl)-: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.33; (4)ACD/LogD (pH 7.4): -1.4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)ndex of Refraction: 1.577; (14)Molar Refractivity: 41.21 cm3; (15)Molar Volume: 124.3 cm3; (16)Polarizability: 16.34×10-24cm3; (17)Surface Tension: 48.3 dyne/cm; (18)Density: 1.103 g/cm3; (19)Flash Point: 109.9 °C; (20)Enthalpy of Vaporization: 51.56 kJ/mol; (21)Boiling Point: 258 °C at 760 mmHg; (22)Vapour Pressure: 0.00871 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-(b-Aminoethyl)benzene Oxide. This reaction will need reagent NaN3. The reaction time is 45 min. The yield is about 92%.

Phenol,2-(2-aminoethyl)- can be prepared by 1-(b-Aminoethyl)benzene Oxide

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1CCN
(2)InChI: InChI=1/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2
(3)InChIKey: FMEVAQARAVDUNY-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2
(5)Std. InChIKey: FMEVAQARAVDUNY-UHFFFAOYSA-N

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