Product Name

  • Name

    Oxolamine

  • EINECS 213-493-4
  • CAS No. 959-14-8
  • Article Data9
  • CAS DataBase
  • Density 1.066 g/cm3
  • Solubility
  • Melting Point 25°C
  • Formula C14H19N3O
  • Boiling Point 364.818 °C at 760 mmHg
  • Molecular Weight 245.324
  • Flash Point 174.436 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 959-14-8 (Oxolamine)
  • Hazard Symbols
  • Synonyms 1,2,4-Oxadiazole,5-[2-(diethylamino)ethyl]-3-phenyl- (7CI,8CI);3-Phenyl-5-(b-diethylaminoethyl)-1,2,4-oxadiazole;5-(2-Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole;683M;
  • PSA 42.16000
  • LogP 2.62090

Oxolamine Chemical Properties

IUPAC Name: N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine  
CAS: 959-14-8
The Molecular formula of N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS NO.959-14-8): C14H19N3O
The Molecular Weight of N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS NO.959-14-8): 245.32
The Molecular Structure of N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS NO.959-14-8):

Density: 1.066 g/cm3 
Flash Point: 174.4 °C
Boiling Point: 364.8 °C at 760 mmHg 
Index of Refraction: 1.53 
Molar Refractivity: 71.12 cm3 
Molar Volume: 230 cm3 
Polarizability: 28.19×10-24cm3 
Surface Tension: 41.6 dyne/cm 
Enthalpy of Vaporization: 61.1 kJ/mol 
Vapour Pressure: 1.64E-05 mmHg at 25°C 
Water Solubility: 2483(mg/L) at 25°C 

Oxolamine Toxicity Data With Reference

1.    

orl-mus LD50:925 mg/kg

     BCFAAI    Bollettino Chimico Farmaceutico. 109 (1970),476.
2.    

scu-mus LD50:672 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 10 (1967),411.

Oxolamine Safety Profile

Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. See also AMINES and OXOLAMINE CITRATE; OXOLAMINE HYDROCHLORIDE.

Oxolamine Specification

  N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine with CAS number of 959-14-8 is also known as Oxolamine ; 5-[2-(Diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole ; 1,2,4-Oxadiazole,5-(2-diethylamino)ethyl)-3-phenyl- ; Oxolamine (base and/or unspecified salts) ; 683 M ; 683M ; AF-438 .

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