CAS No.90002-56-5,N-(2-AMINOETHYL) 4-BROMOBENZENESULFONAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	90002-56-5
Name:	N-(2-AMINOETHYL) 4-BROMOBENZENESULFONAMIDE
Article Data:	6

Formula:	C₈H₁₁BrN₂O₂S
Molecular Weight:	279.158
Synonyms:	Benzenesulfonamide,N-(2-aminoethyl)-p-bromo- (7CI);
Density:	1.582 g/cm³
Melting Point:	112-114 °C
Boiling Point:	394.9 °C at 760 mmHg
Flash Point:	192.6 °C
Hazard Symbols:	Xi
PSA:	80.57000
LogP:	2.85810

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Specification

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