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Cas Database |
| Name |
p-(3-Methylphenylazo)aniline |
EINECS | N/A |
| CAS No. | 722-23-6 | Density | 1.11g/cm3 |
| PSA | 50.74000 | LogP | 4.57380 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H13N3 | Boiling Point | 388.4°Cat760mmHg |
| Molecular Weight | 211.29 | Flash Point | 188.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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); |
Article Data | 4 |
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 : .png)
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 NOx.
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