p-(3-Methylphenylazo)aniline supplier

Name
3'-Methylazobenzene-4-amine
EINECS
CAS No. 722-23-6
Article Data4
CAS DataBase
Density 1.11g/cm³
Solubility
Melting Point
Formula C₁₃H₁₃N₃
Boiling Point 388.4°Cat760mmHg
Molecular Weight 211.29
Flash Point 188.7°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3'-Methyl-4-amino-azobenzol;4-m-tolylazo-aniline;4'-Amino-3-methyl-azobenzol;3'-Methyl-4-aminoazobenzene;4-[(E)-(3-methylphenyl)diazenyl]aniline;4-((3-Methylphenyl)azo)benzenamine;ANILINE,p-(3-METHYLPHENYLAZO);
PSA 50.74000
LogP 4.57380

p-(3-Methylphenylazo)aniline Chemical Properties

IUPAC Name: 4-(3-Methylphenyl)diazenylaniline
Synonyms of p-(3-Methylphenylazo)aniline (CAS NO.722-23-6): 3'-Methyl-4-aminoazobenzene ; 4-((3-Methylphenyl)azo)benzenamine ; Aniline, p-(3-methylphenylazo)-
CAS NO: 722-23-6
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.2624
Molecular Structure :
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 27.96 Å²
Index of Refraction: 1.601
Molar Refractivity: 65.19 cm³
Molar Volume: 190.1 cm³
Surface Tension: 42.5 dyne/cm
Density: 1.11 g/cm³
Flash Point: 188.7 °C
Enthalpy of Vaporization: 63.76 kJ/mol
Boiling Point: 388.4 °C at 760 mmHg
Vapour Pressure: 3.07E-06 mmHg at 25°C

p-(3-Methylphenylazo)aniline Toxicity Data With Reference

1.		mmo-sat 1 µmol/plate		CRNGDP Carcinogenesis. 4 (1983),1487.
2.		dns-rat:lvr 10 µmol/L		CNREA8 Cancer Research. 46 (1986),1654.

p-(3-Methylphenylazo)aniline Safety Profile

Mutation data reported. When p-(3-Methylphenylazo)aniline (CAS NO.722-23-6) is heated to decomposition, it emits toxic fumes of NO_x.

Product Name

3'-Methylazobenzene-4-amine

p-(3-Methylphenylazo)aniline Chemical Properties

p-(3-Methylphenylazo)aniline Toxicity Data With Reference

p-(3-Methylphenylazo)aniline Safety Profile

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