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Name |
Benzenesulfonamide,3-amino-4-methyl- |
EINECS | N/A |
CAS No. | 6274-28-8 | Density | 1.359 g/cm3 |
PSA | 94.56000 | LogP | 2.58690 |
Solubility | N/A | Melting Point |
176 °C |
Formula | C7H10N2O2S | Boiling Point | 411.2 °C at 760 mmHg |
Molecular Weight | 186.235 | Flash Point | 202.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Amino-4-methylbenzenesulfonamide;NSC 36968; |
Article Data | 2 |
The CAS registry number of Benzenesulfonamide,3-amino-4-methyl is 6274-28-8. It belongs to the product categories of Sulfonamide; Pharmacetical. This chemical is also named as TIMTEC-BB SBB007107. In addition, its molecular formula is C7H10N2O2S and molecular weight is 186.23. Its systematic name and IUPAC name are the same which is called 3-amino-4-methylbenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,3-amino-4-methyl are: (1)ACD/LogP: -0.74; (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): 9.4; (6)ACD/KOC (pH 7.4): 9.42; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.609; (11)Molar Refractivity: 47.43 cm3; (12)Molar Volume: 136.9 cm3; (13)Surface Tension: 58.8 dyne/cm; (14)Density: 1.359 g/cm3; (15)Flash Point: 202.5 °C; (16)Enthalpy of Vaporization: 66.36 kJ/mol; (17)Boiling Point: 411.2 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(N)c(cc1)C)N
(2)InChI: InChI=1/C7H10N2O2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
(3)InChIKey: HCZDHXMDYWZPPN-UHFFFAOYAR