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Name |
p,p'-Diselenodianiline |
EINECS | N/A |
CAS No. | 35507-35-8 | Density | N/A |
PSA | 52.04000 | LogP | 1.28760 |
Solubility | N/A | Melting Point |
79.5 °C (decomp) |
Formula | C12H12 N2 Se2 | Boiling Point | 501.8±60.0 °C(Predicted) |
Molecular Weight | 342.161 | Flash Point | 257.3oC |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and Se. See also SELENIUM COMPOUNDS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,p,p'-diselenodi- (4CI); Bis(4-aminophenyl) diselenide |
Article Data | 12 |
The molecular structure of p,p'-Diselenodianiline (CAS NO.35507-35-8) is
Cas Register Number: 35507-35-8
IUPAC Name: 4-(4-Aminophenyl)diselanylaniline
Synonyms: Aniline, p,p'-diselenodi- ; p,p'-Diselenodianiline ; 4-(4-Aminophenyl)diselanylaniline ; Bis(4-aminophenyl) perselenide ; Bis(4-aminophenyl) diselenodi
Molecular formula:C12H12N2Se2
Molecular weight:342.157080g/mol
Flash Point: 257.3 °C
Enthalpy of Vaporization: 77.06 kJ/mol
Boiling Point: 501.8 °C at 760 mmHg
Vapour Pressure: 3.38E-10 mmHg at 25°C
H bond acceptors: 2
H bond donors: 4
Freely Rotating Bonds: 5
The Polar Surface Area of p,p'-Diselenodianiline (CAS NO.35507-35-8): 6.48 Å2
1. | orl-rat LDLo:100 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),11. | ||
2. | ipr-rat LDLo:25 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),11. |
Selenium and its compounds are on the Community Right-To-Know List.
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and Se. See also SELENIUM COMPOUNDS.
OSHA PEL: TWA 0.2 mg(Se)/m3
ACGIH TLV: TWA 0.2 mg(Se)/m3
DFG MAK: 0.1 mg(Se)/m3