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