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Name |
Methanesulfonamide,N-(4-aminophenyl)- |
EINECS | N/A |
CAS No. | 53250-82-1 | Density | 1.408 g/cm3 |
PSA | 80.57000 | LogP | 2.37530 |
Solubility | N/A | Melting Point |
116-117.5 °C |
Formula | C7H10N2O2S | Boiling Point | 362.2 °C at 760 mmHg |
Molecular Weight | 186.235 | Flash Point | 172.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Methylsulfonamido)aniline; |
Article Data | 24 |
The Methanesulfonamide,N-(4-aminophenyl)-, with the CAS registry number of 53250-82-1, is also known as 4-(Methylsulfonamido)aniline. It belongs to the product category of Amines and Anilines. Its molecular formula is C7H10N2O2S and molecular weight is 186.2315. What's more, its systematic name is N-(4-Aminophenyl)methanesulfonamide.
Physical properties about the Methanesulfonamide,N-(4-aminophenyl)- are: (1)ACD/LogP: -0.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49 Å2; (7)Index of Refraction: 1.637; (8)Molar Refractivity: 47.46 cm3; (9)Molar Volume: 132.2 cm3; (10)Surface Tension: 64.8 dyne/cm; (11)Density: 1.408 g/cm3; (12)Flash Point: 172.8 °C; (13)Enthalpy of Vaporization: 60.81 kJ/mol; (14)Boiling Point: 362.2 °C at 760 mmHg; (15)Vapour Pressure: 1.97E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ccc(cc1)N)C
(2) InChI: InChI=1/C7H10N2O2S/c1-12(10,11)9-7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
(3) InChIKey: ZGZFEDUYJFEJAW-UHFFFAOYAQ