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Name |
Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- |
EINECS | N/A |
CAS No. | 10475-06-6 | Density | 1.387 g/cm3 |
PSA | 71.78000 | LogP | 2.83450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11ClN2O2S | Boiling Point | 401.9 °C at 760 mmHg |
Molecular Weight | 234.7031 | Flash Point | 196.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Metanilamide,6-chloro-N1,N1-dimethyl- (7CI,8CI);N,N-Dimethyl5-amino-2-chlorobenzenesulfonamide; |
Article Data | 2 |
The CAS registry number of Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- is 10475-06-6. This chemical is also named as N,N-Dimethyl5-amino-2-chlorobenzenesulfonamide. In addition, its molecular formula is C8H11ClN2O2S and molecular weight is 234.7031. Its systematic name and IUPAC name are the same which is called 5-amino-2-chloro-N,N-dimethylbenzenesulfonamide.
Physical properties about Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- are: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.4; (4)ACD/LogD (pH 7.4): 0.4; (5)ACD/BCF (pH 5.5): 1.19; (6)ACD/BCF (pH 7.4): 1.19; (7)ACD/KOC (pH 5.5): 39.39; (8)ACD/KOC (pH 7.4): 39.43; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 57.15 cm3; (14)Molar Volume: 169.2 cm3; (15)Surface Tension: 52.2 dyne/cm; (16)Density: 1.387 g/cm3; (17)Flash Point: 196.8 °C; (18)Enthalpy of Vaporization: 65.29 kJ/mol; (19)Boiling Point: 401.9 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(ccc1Cl)N)N(C)C
(2)InChI: InChI=1/C8H11ClN2O2S/c1-11(2)14(12,13)8-5-6(10)3-4-7(8)9/h3-5H,10H2,1-2H3
(3)InChIKey: ODCHLWPLEOVWHX-UHFFFAOYAP