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Home > Encyclopedia > 8-(p-Toluenesulfonylamino)quinoline

8-(p-Toluenesulfonylamino)quinoline

8-(p-Toluenesulfonylamino)quinoline structure

8-(p-Toluenesulfonylamino)quinoline 

structure
  • CAS No:

    10304-39-9

  • Formula:

    C16H14N2O2S

  • Chemical Name:

    8-(p-Toluenesulfonylamino)quinoline

  • Synonyms:

    Benzenesulfonamide,4-methyl-N-8-quinolinyl-;p-Toluenesulfonamide,N-8-quinolyl-;4-Methyl-N-8-quinolinylbenzenesulfonamide;8-(p-Tolylsulfonylamino)quinoline;8-(p-Tolylsulfonamido)quinoline;8-p-Tosylaminoquinoline;8-(p-Toluenesulfonylamino)quinoline;N-8-Quinolyl-p-toluenesulfonamide;4-Methyl-N-(8-quinolinyl)benzenesulfonamide;NSC 87883

Description

4-methyl-N-(8-quinolinyl)benzenesulfonamide is a sulfonamide.

8-(p-Toluenesulfonylamino)quinoline Basic Attributes

298.4 g/mol

298.36

87883

DTXSID3065031

Characteristics

67.4 Ų

154 °C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

8-(4-tolylsulfonylamino)quinoline

8-(p-Toluenesulfonylamino)quinoline Use and Manufacturing

Benzenesulfonamide, 4-methyl-N-8-quinolinyl-: INACTIVE

Computed Properties

Molecular Weight:298.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:298.07759887
Monoisotopic Mass:298.07759887
Topological Polar Surface Area:67.4
Heavy Atom Count:21
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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