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Name |
Benzenesulfonamide,3-amino-4,5-dimethyl- |
EINECS | N/A |
CAS No. | 101251-33-6 | Density | 1.307 g/cm3 |
PSA | 94.56000 | LogP | 2.89530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2O2S | Boiling Point | 430.3 °C at 760 mmHg |
Molecular Weight | 200.261 | Flash Point | 214 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Xylenesulfonamide,5-amino- (6CI); |
The CAS registry number of Benzenesulfonamide,3-amino-4,5-dimethyl- is 101251-33-6. This chemical is also named as 3,4-Xylenesulfonamide,5-amino-(6CI). In addition, its molecular formula is C8H12N2O2S and molecular weight is 200.261. Its systematic name and IUPAC name are the same which is called 3-amino-4,5-dimethylbenzenesulfonamide.
Physical properties about Benzenesulfonamide,3-amino-4,5-dimethyl- are: (1)ACD/LogP: -0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 16.72; (6)ACD/KOC (pH 7.4): 16.77; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.594; (11)Molar Refractivity: 52.05 cm3; (12)Molar Volume: 153.2 cm3; (13)Surface Tension: 55.1 dyne/cm; (14)Density: 1.307 g/cm3; (15)Flash Point: 214 °C; (16)Enthalpy of Vaporization: 68.58 kJ/mol; (17)Boiling Point: 430.3 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(N)c(c(c1)C)C)N
(2)InChI: InChI=1/C8H12N2O2S/c1-5-3-7(13(10,11)12)4-8(9)6(5)2/h3-4H,9H2,1-2H3,(H2,10,11,12)
(3)InChIKey: YXQMLWCILAYJQY-UHFFFAOYAH