Product Name

  • Name

    2-(2-CHLOROPHENOXY)ETHYLAMINE

  • EINECS 26378-53-0
  • CAS No. 26378-53-0
  • Article Data5
  • CAS DataBase
  • Density 1.178 g/cm3
  • Solubility
  • Melting Point 39-40°C
  • Formula C8H10ClNO
  • Boiling Point 266.2 °C at 760 mmHg
  • Molecular Weight 171.626
  • Flash Point 114.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes  C:Corrosive;
  • Molecular Structure Molecular Structure of 26378-53-0 (2-(2-CHLOROPHENOXY)ETHYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Ethylamine,2-(o-chlorophenoxy)- (7CI,8CI);2-(2-Chlorophenoxy)ethylamine;2-(o-Chlorophenoxy)ethylamine;2-Chlorophenoxyethylamine;
  • PSA 35.25000
  • LogP 2.37780

Ethanamine, 2-(2-chlorophenoxy)- Specification

The Ethanamine, 2-(2-chlorophenoxy)-, with the CAS registry number 26378-53-0, is also known as 2-(2-Chlorophenoxy)-1-ethanamine. This chemical's molecular formula is C8H10ClNO and molecular weight is 171.62. What's more, its systematic name is 2-(2-Chlorophenoxy)ethanamine.

Physical properties about Ethanamine, 2-(2-chlorophenoxy) are: (1)ACD/LogP: 1.44; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.2; (4)ACD/LogD (pH 7.4): 0.47; (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): 15.58; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12) Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.544; (14) Molar Refractivity: 45.99 cm3; (15)Molar Volume: 145.5 cm3; (16)Polarizability: 18.23×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.178 g/cm3; (19)Flash Point: 114.8 °C; (20)Enthalpy of Vaporization: 50.41 kJ/mol; (21)Boiling Point: 266.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00879 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. The chemical may cause burn. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1OCCN
(2) InChI: InChI=1/C8H10ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2
(3) InChIKey: NAPNYPMMDVRKGM-UHFFFAOYAI 

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