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| CAS No.: | 19837-84-4 |
|---|---|
| Name: | 4-AMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE |
| Article Data: | 8 |
| Molecular Structure: | |
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|
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| Formula: | C13H14N2O3S |
| Molecular Weight: | 278.332 |
| Synonyms: | p-Sulfanilanisidide(6CI,8CI);4-Amino-N-(2-methoxyphenyl)benzenesulfonamide; |
| Density: | 1.358 g/cm3 |
| Boiling Point: | 474.2 °C at 760 mmHg |
| Flash Point: | 240.6 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 89.80000 |
| LogP: | 3.81320 |
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- Total:9 Page 1 of 1 1
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Specification
The Benzenesulfonamide,4-amino-N-(2-methoxyphenyl)-, with the CAS registry number 19837-84-4, is also known as [(4-Aminophenyl)sulfonyl](2-methoxyphenyl)amine. This chemical's molecular formula is C13H14N2O3S and molecular weight is 278.33. What's more, both its IUPAC name and systematic name are the same which is called 4-Amino-N-(2-methoxyphenyl)benzenesulfonamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,4-amino-N-(2-methoxyphenyl)- are: (1) ACD/LogP: 1.56; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.56; (4) ACD/LogD (pH 7.4): 1.56; (5) ACD/BCF (pH 5.5): 9.03; (6) ACD/BCF (pH 7.4): 8.98; (7) ACD/KOC (pH 5.5): 168.1; (8) ACD/KOC (pH 7.4): 167.23; (9) #H bond acceptors: 5; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 58.23 Å2; (13)Index of Refraction: 1.641; (14) Molar Refractivity: 73.91 cm3; (15) Molar Volume: 204.8 cm3; (16) Surface Tension: 60.7 dyne/cm; (17) Density: 1.358 g/cm3; (18) Flash Point: 240.6 °C; (19) Enthalpy of Vaporization: 73.75 kJ/mol; (20) Boiling Point: 474.2 °C at 760 mmHg; (21) Vapour Pressure: 3.69E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ccccc1OC)c2ccc(N)cc2
(2) InChI: InChI=1/C13H14N2O3S/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9,15H,14H2,1H3
(3) InChIKey: XBXWZQQQBVBPAC-UHFFFAOYAH