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Name |
Benzenesulfonamide,N-(2-aminoethyl)-4-bromo- |
EINECS | N/A |
CAS No. | 90002-56-5 | Density | 1.582 g/cm3 |
PSA | 80.57000 | LogP | 2.85810 |
Solubility | N/A | Melting Point |
112-114 °C |
Formula | C8H11BrN2O2S | Boiling Point | 394.9 °C at 760 mmHg |
Molecular Weight | 279.158 | Flash Point | 192.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzenesulfonamide,N-(2-aminoethyl)-p-bromo- (7CI); |
Article Data | 6 |
The Benzenesulfonamide,N-(2-aminoethyl)-4-bromo-, with the CAS registry number 90002-56-5, is also known as N-(2-Aminoethyl)-4-bromobenzenesulphonamide 96%. It belongs to the product categories of Blocks;Bromides;Sulfonamides. This chemical's molecular formula is C8H11BrN2O2S and molecular weight is 279.15. Its IUPAC name is called 2-[(4-bromophenyl)sulfonylamino]ethylazanium. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzenesulfonamide,N-(2-aminoethyl)-4-bromo-: (1)ACD/LogP: 1.43; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.593; (6)Molar Refractivity: 59.82 cm3; (7)Molar Volume: 176.3 cm3; (8)Surface Tension: 51.4 dyne/cm; (9)Density: 1.582 g/cm3; (10)Flash Point: 192.6 °C; (11)Enthalpy of Vaporization: 64.5 kJ/mol; (12)Boiling Point: 394.9 °C at 760 mmHg; (13)Vapour Pressure: 1.91E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)NCC[NH3+])Br
(2)InChI: InChI=1S/C8H11BrN2O2S/c9-7-1-3-8(4-2-7)14(12,13)11-6-5-10/h1-4,11H,5-6,10H2/p+1
(3)InChIKey: VSTXANIIZJECGG-UHFFFAOYSA-O