IUPAC Name: N-methyl-N-[4-[4-(methylamino)phenyl]diazenylphenyl]acetamide
Synonyms of N-Methyl-4′-(p-methylaminophenylazo)-acetanilide (CAS NO.53499-68-6): Acetamide, N-methyl-N-(4-((4-(methylamino)phenyl)azo)phenyl)- ; Azobenzene, 4-(N-acetyl-N-methyl)amino-4'-N-methylamino- ; CCRIS 2256 ; N'-Acetyl-N'-monomethyl-4'-amino-N-monomethyl-4-aminoazobenzene ; N-Methyl-4'-(p-methylaminophenylazo)acetanilide ; Acetanilide, N-methyl-4'-(p-methylaminophenylazo)- ; N-Methyl-N-(4-((4-(methylamino)phenyl)azo)phenyl)acetamide
CAS NO: 53499-68-6
Molecular Formula of N-Methyl-4′-(p-methylaminophenylazo)-acetanilide (CAS NO.53499-68-6): C16H18N4O
Molecular Weight: 282.3403
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 48.27 Å2
Index of Refraction: 1.584
Molar Refractivity: 84.6 cm3
Molar Volume: 252.7 cm3
Surface Tension: 40.8 dyne/cm
Density of N-Methyl-4′-(p-methylaminophenylazo)-acetanilide (CAS NO.53499-68-6): 1.11 g/cm3
Flash Point: 245.3 °C
Enthalpy of Vaporization: 74.68 kJ/mol
Boiling Point: 482 °C at 760 mmHg
Vapour Pressure: 1.9E-09 mmHg at 25°C
Molecular Structure:
1. | mma-sat 250 nmol/plate | CNREA8 Cancer Research. 46 (1986),1654. | ||
2. | dns-rat:lvr 1 µmol/L | CNREA8 Cancer Research. 46 (1986),1654. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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