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4,4'-Di(thiocyano)diphenylamine

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Name

4,4'-Di(thiocyano)diphenylamine

EINECS N/A
CAS No. 5339-39-9 Density 1.37g/cm3
PSA 110.21000 LogP 4.64956
Solubility N/A Melting Point N/A
Formula C14H9N3S2 Boiling Point 481.5°Cat760mmHg
Molecular Weight 283.378 Flash Point 245°C
Transport Information N/A Appearance N/A
Safety A poison by intravenous route. Moderately toxic by inhalation and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx and SOx. Risk Codes N/A
Molecular Structure Molecular Structure of 5339-39-9 (Di(thiocyanic acid)4,4'-iminodiphenyl ester) Hazard Symbols N/A
Synonyms

(4,4'-dithiocyanato)diphenylamine;Diphenylamine,4,4'-dithiocyano;Thiocyanic acid,iminodi-4,1-phenylene ester;Bis-(4-thiocyanato-phenyl)-amin;4.4'-Dirhodan-diphenylamin;bis-(4-thiocyanato-phenyl)-amine;iminodibenzene-4,1-diyl bis(thiocyanate);p,p-Dithiocyanatodiphenylamine;4,4'-Di(thiocyano)diphenylamine;Thiocyanic acid,diester with p,p'-iminodiphenol;TL 377;

Article Data 7

4,4'-Di(thiocyano)diphenylamine Chemical Properties

The Cas Register Number of 4,4'-Di(thiocyano)diphenylamine is 5339-39-9. The chemical synonyms of  4,4'-Di(thiocyano)diphenylamine (CAS NO.5339-39-9) are 4, 4'-Di(thiocyano)diphenylamine ; 4,4'-Di(thiocyano)diphenylamine ; Diphenylamine, 4,4'-dithiocyano- ; p,p-Dithiocyanatodiphenylamine ; Thiocyanic acid, diester with p,p'-iminodiphenol .
Molecular structure :
IUPAC Name:  [4-(4-Thiocyanatoanilino)phenyl] thiocyanate
Molecular Formula: C14H9N3S2
Molecular Weight: 283.3714g/mol
Index of Refraction: 1.709
Molar Refractivity: 80.27 cm3
Molar Volume: 205.5 cm3
Surface Tension: 75.4 dyne/cm
Density: 1.37 g/cm3
Flash Point: 245 °C
Enthalpy of Vaporization: 74.63 kJ/mol
Boiling Point: 481.5 °C at 760 mmHg
Vapour Pressure: 1.97E-09 mmHg at 25°C 
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 101.42 Å2 

4,4'-Di(thiocyano)diphenylamine Toxicity Data With Reference

1.    

ihl-mus LCLo:400 mg/m3/10M

    NDRC**    National Defense Research Committee, Office of Scientific Research and Development, Progress Report NDCrc-132,SEP42 .
2.    

ipr-mus LD :>500 mg/kg

    CBCCT*    “Summary Tables of Biological Tests” National Research Council Chemical-Biological Coordination Center. 5 (1953),289.
3.    

ivn-mus LD50:180 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03897 .

4,4'-Di(thiocyano)diphenylamine Safety Profile

A poison by intravenous route. Moderately toxic by inhalation and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx and SOx.

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