Product Name

  • Name

    Flualamide

  • EINECS
  • CAS No. 5107-49-3
  • Density 1.128g/cm3
  • Solubility
  • Melting Point
  • Formula C17H23 F3 N2 O2
  • Boiling Point 414.2°C at 760 mmHg
  • Molecular Weight 344.377
  • Flash Point 204.3°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of F− and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5107-49-3 (Flualamide)
  • Hazard Symbols
  • Synonyms Benzamide,N-[2-(diethylamino)ethyl]-2-(2-propenyloxy)-4-(trifluoromethyl)- (9CI);p-Toluamide, 2-(allyloxy)-N-[2-(diethylamino)ethyl]-a,a,a-trifluoro- (7CI,8CI);2-Allyloxy-4-(trifluoromethyl)-N-(2-diethylaminoethyl)benzamide; CE 305;Flualamide
  • PSA 45.06000
  • LogP 3.91660

Flualamide Chemical Properties

Empirical Formula of Flualamide (CAS NO.5107-49-3): C17H23F3N2O2
Molecular Weight: 344.3719 g/mol
Index of Refraction: 1.484
Density: 1.128 g/cm3
Flash Point: 204.3 °C
Enthalpy of Vaporization: 66.71 kJ/mol
Boiling Point: 414.2 °C at 760 mmHg
Vapour Pressure: 4.53E-07 mmHg at 25 °C
Structure of Flualamide (CAS NO.5107-49-3):
           
IUPAC Name: N-(2-Diethylaminoethyl)-2-prop-2-enoxy-4-(trifluoromethyl)benzamide
Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)C(F)(F)F)OCC=C
InChI: InChI=1S/C17H23F3N2O2/c1-4-11-24-15-12-13(17(18,19)20)7-8-14(15)16(23)21-9-10-22(5-2)6-3/h4,7-8,12H,1,5-6,9-11H2,2-3H3,(H,21,23)
InChIKey: NPORGATXHNRFGX-UHFFFAOYSA-N

Flualamide Toxicity Data With Reference

1.    

orl-mus LD50:1375 mg/kg

     MPHEAE    Medicina et Pharmacologia Experimentalis. 15 (1966),241.
2.    

scu-mus LD50:249 mg/kg

     JJPAAZ    Japanese Journal of Pharmacology. 20 (1970),1.
3.    

ivn-mus LD50:86 mg/kg

     MPHEAE    Medicina et Pharmacologia Experimentalis. 15 (1966),241.
4.    

ivn-dog LDLo:40 mg/kg

     JJPAAZ    Japanese Journal of Pharmacology. 20 (1970),1.

Flualamide Safety Profile

Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition Flualamide (CAS NO.5107-49-3) emits toxic fumes of F− and NOx.

Flualamide Specification

 Flualamide ,its cas register number is 5107-49-3. It also can be called Flualamidum ; and 2-(Allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-p-toluamide . It is drug and therapeutic agent.

Related Products

Hot Products

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