IUPAC Name: N-Methyl-4-(3-methylphenyl)diazenylaniline
Synonyms of N-Methyl-p-(m-tolylazo)aniline (CAS NO.2058-62-0) : Benzenamine, N-methyl-4-[(E)-2-(3-methylphenyl)diazenyl]- ; N-Methyl-4-[(E)-(3-methylphenyl)diazenyl]aniline ; 3'-Methyl-4-methylaminoazobenzene ; N-Methyl-3'-methyl-4-aminoazobenzene
InChI:InChI=1/C14H15N3/c1-11-4-3-5-14(10-11)17-16-13-8-6-12(15-2)7-9-13/h3-10,15H,1-2H3/b17-16+
CAS NO:2058-62-0
Molecular Formula:C14H15N3
Molecular Weight :225.289
Molecular Structure :
Index of Refraction: 1.577
Surface Tension: 37.9 dyne/cm
Density: 1.05 g/cm3
Flash Point: 194.1 °C
Enthalpy of Vaporization: 64.78 kJ/mol
Boiling Point: 397.4 °C at 760 mmHg
Vapour Pressure: 1.6E-06 mmHg at 25°C
1. | mmo-sat 1 µmol/plate | CRNGDP Carcinogenesis. 1 (1980),121. | ||
2. | dns-rat:lvr 1 µmol/L | CNREA8 Cancer Research. 46 (1986),1654. |
N-Methyl-p-(m-tolylazo)aniline (CAS NO.2058-62-0) has questionable carcinogen with experimental tumorigenic data. Mutation data reported. When N-Methyl-p-(m-tolylazo)aniline (CAS NO.2058-62-0) is heated to decomposition ,it emits toxic fumes of NOx.
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