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Home > Hot Product_List > N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine

Basic information

  • Name:
  • 1,2,4-Oxadiazole-5-ethanamine,N,N-diethyl-3-phenyl-

  • Superlist Name:
  • Oxolamine
  • CAS No.:
  • 959-14-8

  • Molecular Structure:
  • Formula:
  • C14H19N3O
  • Molecular Weight:
  • 245.32
  • 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;
  • EINECS:
  • 213-493-4
  • Density:
  • 1.066 g/cm3
  • Boiling Point:
  • 364.818 °C at 760 mmHg
  • Flash Point:
  • 174.436 °C

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Chemistry

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 cm
Molar Volume: 230 cm
Polarizability: 28.19×10-24cm
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 

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.

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.

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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