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Name |
Benzenesulfonamide,2-amino-4,6-dimethyl- |
EINECS | N/A |
CAS No. | 6328-71-8 | Density | 1.307 g/cm3 |
PSA | 94.56000 | LogP | 2.89530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2O2S | Boiling Point | 397.6 °C at 760 mmHg |
Molecular Weight | 200.25808 | Flash Point | 194.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonamide, 2-amino-4,6-dimethyl- (9CI); |
The CAS register number of Benzenesulfonamide,2-amino-4,6-dimethyl- is 6328-71-8. It also can be called as Benzenesulfonamide, 2-amino-4,6-dimethyl- (9CI) and the systematic name about this chemical is 2-amino-4,6-dimethylbenzenesulfonamide. The molecular formula about this chemical is C8H12N2O2S and the molecular weight is 200.25808. It belongs to the following product categorie which include Sulfonamide.
Physical properties about Benzenesulfonamide,2-amino-4,6-dimethyl- are: (1)ACD/LogP: 1.14; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 49 Å2; (6)Index of Refraction: 1.594; (7)Molar Refractivity: 52.05 cm3; (8)Molar Volume: 153.2 cm3; (9)Polarizability: 20.63x10-24cm3; (10)Surface Tension: 55.1 dyne/cm; (11)Density: 1.307 g/cm3; (12)Flash Point: 194.3 °C; (13)Enthalpy of Vaporization: 64.81 kJ/mol; (14)Boiling Point: 397.6 °C at 760 mmHg; (15)Vapour Pressure: 1.57E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1c(cc(cc1N)C)C)N
(2)InChI: InChI=1/C8H12N2O2S/c1-5-3-6(2)8(7(9)4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H2,10,11,12)
(3)InChIKey: XXTHZTMXXIMQNL-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H12N2O2S/c1-5-3-6(2)8(7(9)4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H2,10,11,12)
(5)Std. InChIKey: XXTHZTMXXIMQNL-UHFFFAOYSA-N