Product Name

  • Name

    norfenefrine

  • EINECS
  • CAS No. 536-21-0
  • Article Data14
  • CAS DataBase
  • Density 1.249g/cm3
  • Solubility
  • Melting Point 75-77 °C
  • Formula C8H11 N O2
  • Boiling Point 360.7°Cat760mmHg
  • Molecular Weight 153.181
  • Flash Point 172°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 536-21-0 (norfenefrine)
  • Hazard Symbols
  • Synonyms Benzylalcohol, a-(aminomethyl)-m-hydroxy-(6CI,8CI); (?à)-Norfenefrine;(?à)-Norphenylephrine; (?à)-m-Octopamine; 1-(3-Hydroxyphenyl)-2-aminoethanol;1-(m-Hydroxyphenyl)-2-aminoethanol; 2-Amino-1-(3-hydroxyphenyl)ethanol;3-[2-Amino-1-hydroxyethyl]phenol; DL-1-(3-Hydroxyphenyl)-2-aminoethanol;DL-Norphenylephrine; DL-m-Octopamine; Metacardiol; Metaoctopamine; Norfenefrine;Normetasympathol; Normetasynephrine; Normetol; Normezaton; Norphenephrine;Norphenylephrine; [2-Hydroxy-2-(3-hydroxyphenyl)ethyl]amine;dl-1-(m-Hydroxyphenyl)-2-aminoethanol; dl-m-Octopamine;m-Hydroxyphenylethanolamine; m-Octopamine; p-Hydroxynoradrenaline; a-(Aminomethyl)-m-hydroxybenzylalcohol
  • PSA 66.48000
  • LogP 1.08460

3-(2-Amino-1-hydroxyethyl)phenol Chemical Properties

IUPAC Name: 3-(2-Amino-1-hydroxyethyl) phenol
Empirical Formula: C8H11NO2
Molecular Weight: 153.1784
Index of Refraction: 1.614
Density: 1.249 g/cm3
Flash Point: 172 °C
Enthalpy of Vaporization: 63.99 kJ/mol
Boiling Point: 360.7 °C at 760 mmHg
Vapour Pressure: 7.82E-06 mmHg at 25 °C
Structure of 3-(2-Amino-1-hydroxyethyl) phenol (CAS NO.536-21-0) :

3-(2-Amino-1-hydroxyethyl)phenol Toxicity Data With Reference

1.    

orl-rat LD50:390 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 2 (1968),217.
2.    

ipr-rat LD50:32 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 2 (1968),217.
3.    

scu-rat LD50:28,100 µg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 2 (1968),60.
4.    

ivn-rat LD50:17,400 µg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 2 (1968),217.
5.    

orl-mus LD50:263 mg/kg

     RPOBAR    Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295.
6.    

ipr-mus LD50:198 mg/kg

     RPOBAR    Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295.
7.    

scu-mus LD50:459 mg/kg

     RPOBAR    Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295.
8.    

ivn-mus LD50:4900 µg/kg

     RPOBAR    Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),295.

3-(2-Amino-1-hydroxyethyl)phenol Safety Profile

Poison by ingestion,subcutaneous,intravenous,and intraperitoneal routes.When heated to decomposition, 3-(2-Amino-1-hydroxyethyl) phenol (CAS NO.536-21-0) emits toxic fumes of NOx.

3-(2-Amino-1-hydroxyethyl)phenol Specification

 3-(2-Amino-1-hydroxyethyl)phenol ,its cas register number is 536-21-0.It also can be called 1-(3'-Hydroxyphenyl)-2-aminoethanol ; 1-(3-Hydroxyphenyl)-1-hydroxy-2-aminoethane,alpha-(Aminomethyl)-m-hydroxybenzyl alcohol ;
m-Hydroxyphenylethanolamine and so on.

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