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| Name |
p-Amino-2',3-azotoluene |
EINECS | N/A |
| CAS No. | 3398-09-2 | Density | 1.09g/cm3 |
| PSA | 50.74000 | LogP | 4.88220 |
| Solubility | N/A | Melting Point |
80oC |
| Formula | C14H15N3 | Boiling Point | 409.8°C at 760 mmHg |
| Molecular Weight | 225.293 | Flash Point | 201.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Toluol-azo-m-toluidin;EINECS 222-262-7;3-methyl-4-m-tolylazo-aniline;4-m-Tolylazo-m-toluidine;Fast Garnet GC Base;Benzenamine, 3-methyl-4-[(3-methylphenyl)azo]-;4'-Amino-3-2'-azotoluene;4-Amino-2':3-azotoluene;6-m-Toluolazo-3-amino-toluol;4-Amino-2.3'-dimethyl-azobenzol;p-Dimethylamineazobenzol; |
p-Amino-2',3-azotoluene Chemical Properties
The molecular structure of p-Amino-2',3-azotoluene (CAS NO.3398-09-2) is 
Cas Register Number: 3398-09-2
IUPAC Name: 3-Methyl-4-(3-methylphenyl)diazenylaniline
Synonyms: 3-Methyl-4-[(3-methylphenyl)diazenyl]aniline ; Benzenamine, 3-methyl-4-[2-(3-methylphenyl)diazenyl]- ; 4-m-Tolylazo-m-toluidine ; p-Amino-2',3-azotoluene ; 4'-Amino-3,2'-azotoluene
Molecular formula:C14H15N3
Molecular weight:225.289000g/mol
Index of Refraction: 1.593
Molar Refractivity: 69.61 cm3
Molar Volume: 205.4 cm3
Surface Tension: 40 dyne/cm
Density: 1.09 g/cm3
Flash Point: 201.6 °C
Enthalpy of Vaporization: 66.2 kJ/mol
Boiling Point: 409.8 °C at 760 mmHg
Vapour Pressure: 6.34E-07 mmHg at 25°C
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
The Polar Surface Area of p-Amino-2',3-azotoluene (CAS NO.3398-09-2): 50.74 Å2
p-Amino-2',3-azotoluene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
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