Product Name

  • Name

    2-(3-HYDROXYPHENYL)ETHYLAMINE

  • EINECS
  • CAS No. 588-05-6
  • Article Data9
  • CAS DataBase
  • Density 1.103±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 140 °C
  • Formula C8H12ClNO
  • Boiling Point 275.5 °C at 760 mmHg
  • Molecular Weight 137.181
  • Flash Point 120.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 588-05-6 (2-(3-HYDROXYPHENYL)ETHYLAMINE)
  • Hazard Symbols Xi
  • Synonyms 3-(2-aminoethyl)phenol hydrochloride (1:1);Phenol, 3-(2-aminoethyl)-, hydrochloride (1:1);3-(2-aminoethyl)phenol hydrochloride;3-(2-Amino-ethyl)-phenol hydrochloride;3-(2-Aminoethyl)phenolhydrochloride;
  • PSA 46.25000
  • LogP 1.59370

3-Hydroxyphenethylamine hydrochloride Specification

The 3-Hydroxyphenethylamine hydrochloride with the cas number 588-05-6 is also called 3-(2-aminoethyl)phenol hydrochloride (1:1). This product can be supplied by Shanghai Boka-chem Tech. Inc..The properties of the 3-Hydroxyphenethylamine hydrochloride are: (1)#H bond acceptors: 2; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 12.47 Å2; (5)Flash Point: 120.4 °C; (6)Enthalpy of Vaporization: 53.46 kJ/mol; (7)Boiling Point: 275.5 °C at 760 mmHg; (8)Vapour Pressure: 0.00303 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Oc1cc(ccc1)CCN
(2)InChI: InChI=1/C8H11NO.ClH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View