N-(4-Amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide supplier

Name
4'-Amino-5'-methyl-p-toluenesulfon-o-anisidide
EINECS
CAS No. 91-70-3
Density 1.29 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₈N₂O₃S
Boiling Point 491.7 °C at 760 mmHg
Molecular Weight 306.386
Flash Point 251.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-5-methyl-p-toluenesulfon-o-anisidide;N-(4-Amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide
PSA 89.80000
LogP 4.43000

N-(4-Amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide Specification

The N-(4-Amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide ,its cas register number is 91-70-3.It also can be called as 4'-Amino-5'-methyl-p-toluenesulfon-o-anisidide and the Systematic name about this chemicals is benzenesulfonamide, N-(4-amino-2-methoxy-5-methylphenyl)-4-methyl- .It has anti-tumor effect.

Following are the chemical properties about N-(4-Amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide :(1)#H bond acceptors: 5 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 89.8Å² ; (5)Index of Refraction: 1.617; (6) Molar Refractivity: 83.16 cm³ ; (7)Molar Volume: 237.3 cm³ ; (8)Polarizability: 32.96x10^-24cm³ ; (9)Surface Tension: 55.6 dyne/cm ; (10)Enthalpy of Vaporization: 75.85 kJ/mol ; (11)Vapour Pressure: 8.18E-10 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2cc(c(cc2OC)N)C
(2)InChI: InChI=1/C15H18N2O3S/c1-10-4-6-12(7-5-10)21(18,19)17-14-8-11(2)13(16)9-15(14)20-3/h4-9,17H,16H2,1-3H3
(3)InChIKey: CGYSECDGLSGHNT-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C15H18N2O3S/c1-10-4-6-12(7-5-10)21(18,19)17-14-8-11(2)13(16)9-15(14)20-3/h4-9,17H,16H2,1-3H3
(5)Std. InChIKey: CGYSECDGLSGHNT-UHFFFAOYSA-N

Product Name

4'-Amino-5'-methyl-p-toluenesulfon-o-anisidide

N-(4-Amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide Specification

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