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Home > Encyclopedia > 3-(Phenylsulfonyl)benzenamine

3-(Phenylsulfonyl)benzenamine

3-(Phenylsulfonyl)benzenamine structure

3-(Phenylsulfonyl)benzenamine 

structure
  • CAS No:

    26815-49-6

  • Formula:

    C12H11NO2S

  • Chemical Name:

    3-(Phenylsulfonyl)benzenamine

  • Synonyms:

    Benzenamine,3-(phenylsulfonyl)-;Aniline,m-(phenylsulfonyl)-;3-(Phenylsulfonyl)benzenamine;3-Aminodiphenyl sulfone;3-Phenylsulfonylaniline;m-Aminodiphenyl sulfone;3-Aminophenyl phenyl sulfone

3-(Phenylsulfonyl)benzenamine Basic Attributes

233.29 g/mol

233.29

DTXSID60333144

Characteristics

68.5 Ų

117 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:233.29
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.05104977
Monoisotopic Mass:233.05104977
Topological Polar Surface Area:68.5
Heavy Atom Count:16
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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