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Name |
Benzenesulfonamide, 2-amino-N,N-diethyl- |
EINECS | N/A |
CAS No. | 57947-01-0 | Density | 1.199 g/cm3 |
PSA | 71.78000 | LogP | 2.96130 |
Solubility | N/A | Melting Point |
68 °C(Solv: ethanol, 70% (64-17-5)) |
Formula | C10H16N2O2S | Boiling Point | 371.1 °C at 760 mmHg |
Molecular Weight | 228.315 | Flash Point | 178.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonamide, o-amino-N,N-diethyl- (6CI);2-Amino-N,N-diethylbenzenesulfonamide; |
Article Data | 6 |
The Benzenesulfonamide, 2-amino-N, N-diethyl-, with the CAS registry number of 57947-01-0, is also known as Diethylbenzenesulfonamide. This chemical's molecular formula is C10H16N2O2S and molecular weight is 228.3112. What's more, its systematic name is called 2-Amino-N, N-diethylbenzenesulfonamide.
Physical properties about Benzenesulfonamide, 2-amino-N, N-diethyl- are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.57; (6)ACD/BCF (pH 7.4): 20.57; (7)ACD/KOC (pH 5.5): 303.17; (8)ACD/KOC (pH 7.4): 303.17; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 71.78 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 61.58 cm3; (15)Molar Volume: 190.2 cm3; (16)Surface Tension: 46.8 dyne/cm; (17)Density: 1.199 g/cm3; (18)Flash Point: 178.2 °C; (19)Enthalpy of Vaporization: 61.8 kJ/mol; (20)Boiling Point: 371.1 °C at 760 mmHg; (21)Vapour Pressure: 1.06E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccccc1N)N(CC)CC
(2) InChI: InChI=1/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-8-6-5-7-9(10)11/h5-8H,3-4,11H2,1-2H3
(3) InChIKey: FWNGNMWNTIIKRE-UHFFFAOYAJ