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Aranox
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Name

Aranox

 EINECS 202-902-1
CAS No. 100-93-6 Density 1.297g/cm3
PSA 66.58000 LogP 5.76620
Solubility N/A Melting Point 147 °C
Formula C19H18 N2O2S Boiling Point 521°Cat760mmHg
Molecular Weight 338.43 Flash Point 268.9°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 100-93-6 (4'-anilinotoluene-4-sulphonanilide) Hazard Symbols N/A
Synonyms

p-Toluenesulfonanilide,4'-anilino- (6CI,7CI,8CI);4-(p-Toluenesulfonamido)diphenylamine;4-Methyl-N-[4-(phenylamino)phenyl]benzenesulfonamide;4'-Anilino-p-toluenesulfonanilide;4'-Anilinotoluene-4-sulfonanilide;Aranox;N-Phenyl-N'-p-toluenesulfonyl-p-phenylenediamine;N-p-(Phenylaminophenyl)-p-toluenesulfonic acid amide;NSC 41053;Naugard SA;Nocrac TD;p-(p-Tolylsulfonylamido)diphenylamine;

Article Data 4

Aranox Synthetic route

98-59-9

p-toluenesulfonyl chloride

101-54-2

N-phenylphenylene-1,4-diamine

100-93-6

N-phenyl-4-(p-toluenesulfonamido)aniline

Conditions
ConditionsYield
With ethanol; sodium acetate
100-93-6

N-phenyl-4-(p-toluenesulfonamido)aniline

83482-85-3

N-(4-phenylimino-cyclohexa-2,4-dienylidene)-toluene-4-sulfonamide

Conditions
ConditionsYield
With lead(IV) acetate
100-93-6

N-phenyl-4-(p-toluenesulfonamido)aniline

77-78-1

dimethyl sulfate

toluene-4-sulfonic acid-(4-anilino-N-methyl-anilide)

Conditions
ConditionsYield
With potassium hydroxide
21528-31-4

2-(4-(dimethylamino)benzoyl)benzoic acid

100-93-6

N-phenyl-4-(p-toluenesulfonamido)aniline

3-[4-(dimethylamino)phenyl]-3-{[4-(p-toluenesulfonamido)phenyl]phenylamino}-phthalide

Conditions
ConditionsYield
With urea

Aranox Specification

The Aranox with the cas number 100-93-6, is also called N-(4-anilinophenyl)-4-methylbenzenesulfonamide named by IUPAC. There are also other names such as (1)4'-Anilinotoluene-4-sulphonanilide ; (2)Benzenesulfonamide, 4-methyl-N-(4-(phenylamino)phenyl)- ; (3)p-Toluenesulfonanilide, 4'-anilino- (8CI).

Physical properties about this chemical are:(1)ACD/LogP: 3.39 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 3.39 ; (4)ACD/LogD (pH 7.4): 3.39 ; (5)ACD/BCF (pH 5.5): 222.41 ; (6)ACD/BCF (pH 7.4): 219.77 ; (7)ACD/KOC (pH 5.5): 1666.03 ; (8)ACD/KOC (pH 7.4): 1646.25 ; (9)#H bond acceptors: 4 ; (10)#H bond donors: 2 ; (11)#Freely Rotating Bonds: 4 ; (12)Polar Surface Area: 49Å2 ; (13)Index of Refraction: 1.665 ; (14)Molar Refractivity: 96.91 cm3 ; (15)Molar Volume: 260.8 cm3 ; (16)Polarizability: 38.41 ×10-24cm3 ; (17)Surface Tension: 59.3 dyne/cm ; (18)Density: 1.297 g/cm3 ; (19)Flash Point: 268.9 °C ; (20)Enthalpy of Vaporization: 79.42 kJ/mol ; (21)Boiling Point: 521 °C at 760 mmHg ; (22)Vapour Pressure: 5.89E-11 mmHg at 25°C

You can still convert the following datas into molecular structure :
(1) SMILES: O=S(=O)(c1ccc(cc1)C)Nc3ccc(Nc2ccccc2)cc3
(2) InChI:InChI=1/C19H18N2O2S/c1-15-7-13-19(14-8-15)24(22,23)21-18-11-9-17(10-12-18)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3

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