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Name |
Benzenesulfonamide,4-(dimethylamino)- |
EINECS | N/A |
CAS No. | 6162-21-6 | Density | 1.281 g/cm3 |
PSA | 71.78000 | LogP | 2.18110 |
Solubility | N/A | Melting Point |
209-211 °C |
Formula | C8H12N2O2S | Boiling Point | 372.498 °C at 760 mmHg |
Molecular Weight | 200.261 | Flash Point | 179.081 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Sulfanilamide,N4,N4-dimethyl- (6CI,7CI,8CI);4-(Dimethylamino)benzenesulfonamide; |
Article Data | 1 |
The CAS registry number of Benzenesulfonamide,4-(dimethylamino)- is 6162-21-6. It belongs to the product category of Sulfonamide. This chemical is also named as Sulfanilamide, N4,N4-dimethyl-6CI,7CI,8CI). In addition, its molecular formula is C8H12N2O2S and molecular weight is 200.25808. Its systematic name is called 4-(Dimethylamino)benzenesulfonamide.
Physical properties about Benzenesulfonamide,4-(dimethylamino)- are: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 62; (8)ACD/KOC (pH 7.4): 62; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.584; (13)Molar Refractivity: 52.326 cm3; (14)Molar Volume: 156.373 cm3; (15)Surface Tension: 50.898 dyne/cm; (16)Density: 1.281 g/cm3; (17)Flash Point: 179.081 °C; (18)Enthalpy of Vaporization: 61.965 kJ/mol; (19)Boiling Point: 372.498 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)c1ccc(cc1)S(N)(=O)=O
(2)InChI: InChI=1/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
(3)InChIKey: VNUVBVTWBBODSV-UHFFFAOYAX