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N-(4-Dimethylaminophenyl)benzenesulfonamide

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Name

N-(4-Dimethylaminophenyl)benzenesulfonamide

EINECS N/A
CAS No. 19766-54-2 Density 1.276 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C14H16N2O2S Boiling Point 438.4 °C at 760 mmHg
Molecular Weight 276.359 Flash Point 219 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19766-54-2 (N-[4-(dimethylamino)phenyl]benzenesulfonamide) Hazard Symbols N/A
Synonyms

Aniline, N,N-dimethyl-p-phenylsulfonamido-;

Article Data 5

N-(4-Dimethylaminophenyl)benzenesulfonamide Specification

The N-(4-Dimethylaminophenyl)benzenesulfonamide, with the CAS registry number 19766-54-2, is also known as Aniline, N,N-dimethyl-p-phenylsulfonamido-. This chemical's molecular formula is C14H16N2O2S and molecular weight is 276.354. What's more, its systematic name is called N-[4-(Dimethylamino)phenyl]benzenesulfonamide.

Physical properties about N-(4-Dimethylaminophenyl)benzenesulfonamide are: (1) ACD/LogP: 2.90; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 49 Å2; (7) Index of Refraction: 1.63; (8) Molar Refractivity: 77.06 cm3; (9)Molar Volume: 216.5 cm3; (10) Surface Tension: 55.1 dyne/cm; (11) Density: 1.276 g/cm3; (12) Flash Point: 219 °C; (13) Enthalpy of Vaporization: 69.52 kJ/mol; (14) Boiling Point: 438.4 °C at 760 mmHg; (15) Vapour Pressure: 6.9E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ccc(N(C)C)cc1)c2ccccc2
(2) InChI: InChI=1/C14H16N2O2S/c1-16(2)13-10-8-12(9-11-13)15-19(17,18)14-6-4-3-5-7-14/h3-11,15H,1-2H3
(3) InChIKey: PPXYHLMMQZWZCI-UHFFFAOYAA

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