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2-Aminobenzenesulfonamide

2-Aminobenzenesulfonamide structure

2-Aminobenzenesulfonamide 

structure
  • CAS No:

    3306-62-5

  • Formula:

    C6H8N2O2S

  • Chemical Name:

    2-Aminobenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,2-amino-;Benzenesulfonamide,o-amino-;2-Aminobenzenesulfonamide;o-Aminobenzenesulfonamide;Orthanilamide;o-Sulfanilamide;o-Sulfamoylaniline;2-(Aminosulfonyl)aniline;NSC 36945;2-Aminobenzene-1-sulfonamide

  • Categories:

    Organic Chemistry  >  Amides

Description

2-Aminobenzenesulfonamide is a carbonic anhydrase IX inhibitor.


2-aminobenzenesulfonamide is a sulfonamide and a member of benzenes.

2-Aminobenzenesulfonamide Basic Attributes

172.2

172.20

221-988-1

36945

DTXSID00186717

2935009090

Characteristics

94.6

0.2

white to pale cream crystalline powder or crystals

1.4±0.1 g/cm3

153 °C

392.7±44.0°C at 760 mmHg

191.3±28.4 °C

1.628

6.655g/L(24 ºC)

Safety Information

NONH for all modes of transport

3

36/37/38

36/37/39-26-22-36

DA9449000

Xi

Irritant

P305 + P351 + P338

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

2-aminobenzenesulfonamide

2-Aminobenzenesulfonamide Use and Manufacturing

Methods of Manufacturing

Obtained by reduction of o-nitrobenzenesulfonamide. Put o-nitrobenzenesulfonamide, hot water, and acetic acid into the reaction tank, and stir to warm up to boiling. The iron filings were added in 6 times, each half an hour apart. When adding iron filings, the reaction solution keeps boiling. After adding iron filings, continue to boil for 3h. Filter while hot, filter the residue with boiling water and filter. The two filtrates were combined and cooled and crystallized overnight. Filter and dry to obtain o-aminobenzenesulfonamide.

Uses

Diuretic;Inhibitor of carbonic anhydrase B

Computed Properties

Molecular Weight:172.21
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:172.03064868
Monoisotopic Mass:172.03064868
Topological Polar Surface Area:94.6
Heavy Atom Count:11
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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