Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(2-Aminopropyl)-2-methoxybenzenesulfonamide |
EINECS | N/A |
CAS No. | 112244-38-9 | Density | 1.248 g/cm3 |
PSA | 103.79000 | LogP | 2.71370 |
Solubility | N/A | Melting Point |
166-168 °C |
Formula | C10H16N2O3S | Boiling Point | 445.507 °C at 760 mmHg |
Molecular Weight | 244.315 | Flash Point | 223.235 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonamide,5-(2-aminopropyl)-2-methoxy-, (?à)-;5-(2-Aminopropyl)-2-methoxybenzenesulfonamide;5-[2-Aminopropyl]-2-methoxy benzene sulfonamide; |
Article Data | 2 |
The 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide, with the CAS registry number 112244-38-9, is also known as Benzenesulfonamide, 5-(2-aminopropyl)-2-methoxy-. It belongs to the product category of API intermediates. This chemical's molecular formula is C10H16N2O3S and molecular weight is 244.31. Its systematic name is called 5-(2-aminopropyl)-2-methoxybenzenesulfonamide.
Physical properties of 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide: (1)ACD/LogP: -0.26; (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): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.557; (11)Molar Refractivity: 63.043 cm3; (12)Molar Volume: 195.762 cm3; (13)Surface Tension: 48.927 dyne/cm; (14)Density: 1.248 g/cm3; (15)Flash Point: 223.235 °C; (16)Enthalpy of Vaporization: 70.351 kJ/mol; (17)Boiling Point: 445.507 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1S(N)(=O)=O)CC(C)N
(2)InChI: InChI=1/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)
(3)InChIKey: IORITYIZDHJCGT-UHFFFAOYAU