N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide supplier

Name
N-(4-AMINOBENZYL)-N-METHYL-P-TOLUENESULFONAMIDE
EINECS
CAS No. 115562-53-3
Article Data1
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₈N₂O₂S
Boiling Point 475.531 °C at 760 mmHg
Molecular Weight 290.38
Flash Point 241.393 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(4-AMINOBENZYL)-N-METHYL-P-TOLUENESULFONAMIDE;N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide
PSA 71.78000
LogP 4.05990

N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide Specification

This chemical is called Benzenesulfonamide,N-[(4-aminophenyl)methyl]-N,4-dimethyl-, and its systematic name is N-[(4-aminophenyl)methyl]-N,4-dimethyl-benzenesulfonamide. With the molecular formula of C₁₅H₁₈N₂O₂S, its molecular weight is 290.38. The CAS registry number of this chemical is 115562-53-3.

Other characteristics of the Benzenesulfonamide,N-[(4-aminophenyl)methyl]-N,4-dimethyl- can be summarised as followings: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.41 ; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 71.78 Å²; (9)Index of Refraction: 1.614; (10)Molar Refractivity: 81.66 cm³; (11)Molar Volume: 234.2 cm³; (12)Polarizability: 32.37×10^-24cm³; (13)Surface Tension: 52.2 dyne/cm; (14)Density: 1.239 g/cm³; (15)Flash Point: 241.4 °C; (16)Enthalpy of Vaporization: 73.91 kJ/mol; (17)Boiling Point: 475.5 °C at 760 mmHg; (18)Vapour Pressure: 3.29E-09 mmHg at 25°C.

Production method of this chemical: The Benzenesulfonamide,N-[(4-aminophenyl)methyl]-N,4-dimethyl- could be obtained by the reactant of N-methyl-N-(4-nitro-benzyl)-toluene-4-sulfonamide. This reaction needs the reagents of Sn, HCl, and the solvent of aq. ethanol. The yield is76 %. In addition, this reaction needs the condition of heating.

The Benzenesulfonamide,N-[(4-aminophenyl)methyl]-N,4-dimethyl- could be obtained by the reactant of N-methyl-N-(4-nitro-benzyl)-toluene-4-sulfonamide

You can still convert the following datas into molecular structure:
1.SMILES: Nc2ccc(CN(C)S(=O)(=O)c1ccc(C)cc1)cc2
2.InChI: InChI=1/C15H18N2O2S/c1-12-3-9-15(10-4-12)20(18,19)17(2)11-13-5-7-14(16)8-6-13/h3-10H,11,16H2,1-2H3
3.InChIKey: UBUUFWMIYYCCAI-UHFFFAOYAL

Product Name

N-(4-AMINOBENZYL)-N-METHYL-P-TOLUENESULFONAMIDE

N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide Specification

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