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Name |
Benzenesulfonamide,2-amino-4-chloro-5-methyl- |
EINECS | N/A |
CAS No. | 55825-29-1 | Density | 1.482 g/cm3 |
PSA | 94.56000 | LogP | 3.24030 |
Solubility | N/A | Melting Point |
191-193 °C |
Formula | C7H9ClN2O2S | Boiling Point | 430.5 °C at 760 mmHg |
Molecular Weight | 220.67656 | Flash Point | 214.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Toluenesulfonamide,6-amino-4-chloro- (6CI,7CI);benzenesulfonamide, 2-amino-4-chloro-5-methyl-;2-Amino-4-chloro-5-methylbenzenesulfonamide; |
Article Data | 3 |
The Benzenesulfonamide,2-amino-4-chloro-5-methyl-, with the CAS registry number 55825-29-1, has the systematic name of 2-amino-4-chloro-5-methylbenzenesulfonamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H9ClN2O2S.
The characteristics of Benzenesulfonamide,2-amino-4-chloro-5-methyl- are as followings: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.87; (6)ACD/BCF (pH 7.4): 7.86; (7)ACD/KOC (pH 5.5): 152.41; (8)ACD/KOC (pH 7.4): 152.24; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 94.56 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 52.25 cm3; (15)Molar Volume: 148.8 cm3; (16)Polarizability: 20.71×10-24cm3; (17)Surface Tension: 61.1 dyne/cm; (18)Density: 1.482 g/cm3; (19)Flash Point: 214.1 °C; (20)Enthalpy of Vaporization: 68.59 kJ/mol; (21)Boiling Point: 430.5 °C at 760 mmHg; (22)Vapour Pressure: 1.29E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1cc(c(N)cc1Cl)S(N)(=O)=O
(2)InChI: InChI=1/C7H9ClN2O2S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,9H2,1H3,(H2,10,11,12)
(3)InChIKey: UEAKDHBCPDHOEG-UHFFFAOYAH