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Name |
Benzenesulfonamide,4-amino-N-(4-ethoxyphenyl)- |
EINECS | N/A |
CAS No. | 19837-75-3 | Density | 1.32 g/cm3 |
PSA | 89.80000 | LogP | 4.20330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16N2O3S | Boiling Point | 485.4 °C at 760 mmHg |
Molecular Weight | 292.3534 | Flash Point | 247.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Sulfanilophenetidide(8CI); |
Article Data | 4 |
The CAS registry number of Benzenesulfonamide,4-amino-N-(4-ethoxyphenyl)- is 19837-75-3. This chemical is also named as [(4-Aminophenyl)sulfonyl](4-ethoxyphenyl)amine. In addition, its molecular formula is C14H16N2O3S and molecular weight is 292.3534. Its systematic name and IUPAC name are the same which is called 4-amino-N-(4-ethoxyphenyl)benzenesulfonamide.
Physical properties about Benzenesulfonamide,4-amino-N-(4-ethoxyphenyl)- are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.627; (7)Molar Refractivity: 78.54 cm3; (8)Molar Volume: 221.3 cm3; (9)Surface Tension: 58.4 dyne/cm; (10)Density: 1.32 g/cm3; (11)Flash Point: 247.3 °C; (12)Enthalpy of Vaporization: 75.08 kJ/mol; (13)Boiling Point: 485.4 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(N)cc1)Nc2ccc(OCC)cc2
(2)InChI: InChI=1/C14H16N2O3S/c1-2-19-13-7-5-12(6-8-13)16-20(17,18)14-9-3-11(15)4-10-14/h3-10,16H,2,15H2,1H3
(3)InChIKey: SBPXTHAKRLEODG-UHFFFAOYAR