Product Name

  • Name

    4FLUORODIMETHYLAMINOAZOBENZENE

  • EINECS
  • CAS No. 150-74-3
  • Article Data3
  • CAS DataBase
  • Density 1.09g/cm3
  • Solubility
  • Melting Point
  • Formula C14H14 F N3
  • Boiling Point 377.9°Cat760mmHg
  • Molecular Weight 243.284
  • Flash Point 182.3°C
  • Transport Information
  • Appearance
  • Safety Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 150-74-3 (4FLUORODIMETHYLAMINOAZOBENZENE)
  • Hazard Symbols
  • Synonyms Aniline,p-[(p-fluorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(4-fluorophenyl)azo]-N,N-dimethyl- (9CI);4-(Dimethylamino)-4'-fluoroazobenzene; 4'-Fluoro-4-dimethylaminoazobenzene;4'-Fluoro-N,N-dimethyl-4-aminoazobenzene; 4'-Fluoro-p-dimethylaminoazobenzene;p-[(p-Fluorophenyl)azo]-N,N-dimethylaniline
  • PSA 27.96000
  • LogP 4.30710

N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline Chemical Properties

IUPAC Name: 4-(4-Fluorophenyl)diazenyl-N,N-dimethylaniline
Synonyms of  N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline (CAS NO.150-74-3): 4'-Fluoro-4-dimethylaminoazobenzene ; 4'-Fluoro-N,N-dimethyl-4-aminoazobenzene ; 4'-Fluoro-N,N-dimethyl-p-phenylazoaniline ; 4'-Fluoro-p-dimethylaminoazobenzene ; Aniline, p-((p-fluorophenyl)azo)-N,N-dimethyl- ; Azobenzene, 4-(dimethylamino)-4'-fluoro- ; Benzenamine, 4-((4-fluorophenyl)azo)-N,N-dimethyl- ; p-((p-Fluorophenyl)azo)-N,N-dimethylaniline ; Aniline, N,N-dimethyl-p-((p-fluorophenyl)azo)-
InChI: InChI=1/C14H14FN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+
InChIKey: OQJQPXJGJJPOEK-WUKNDPDIBN
Std. InChI: InChI=1S/C14H14FN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+
Std. InChIKey: OQJQPXJGJJPOEK-WUKNDPDISA-N
CAS NO: 150-74-3
Molecular Formula: C14H14FN3
Molecular Weight: 243.2795
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.556
Molar Refractivity: 71.53 cm3
Molar Volume: 222.3 cm3
Surface Tension: 35.8 dyne/cm
Density: 1.09 g/cm3
Flash Point: 182.3 °C
Enthalpy of Vaporization: 62.57 kJ/mol
Boiling Point: 377.9 °C at 760 mmHg
Vapour Pressure: 6.54E-06 mmHg at 25°C

N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline Toxicity Data With Reference

1.    

dns-rat-orl 2520 mg/kg/12W-I

    CNREA8    Cancer Research. 29 (1969),2039.
2.    

ipr-mus TDLo:400 mg/kg (8-9D preg):TER

    KAIZAN    Kaibogaku Zasshi. Journal of Anatomy. 37 (1962),179.
3.    

ipr-mus TDLo:400 mg/kg (8-9D preg):REP

    KAIZAN    Kaibogaku Zasshi. Journal of Anatomy. 37 (1962),179.

N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline Safety Profile

Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline (CAS NO.150-74-3) is heated to decomposition, it emits very toxic fumes of F and NOx.

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