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Home > Encyclopedia > N-(Phenylmethyl)benzenesulfonamide

N-(Phenylmethyl)benzenesulfonamide

N-(Phenylmethyl)benzenesulfonamide structure

N-(Phenylmethyl)benzenesulfonamide 

structure
  • CAS No:

    837-18-3

  • Formula:

    C13H13NO2S

  • Chemical Name:

    N-(Phenylmethyl)benzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,N-(phenylmethyl)-;Benzenesulfonamide,N-benzyl-;N-(Phenylmethyl)benzenesulfonamide;N-Benzylbenzenesulfonamide;NSC 25016;N-Benzenesulfonyl-N-benzylamine;AZVIII 44D

  • Categories:

    Chemical Reagents  >  Organic Reagents

N-(Phenylmethyl)benzenesulfonamide Basic Attributes

247.312

247.31

25016

DTXSID50232531

Characteristics

54.6

2.4

1.232 g/cm3

85-86 °C

201.5ºC

1.598

Safety Information

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, P501

H302

|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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:247.31
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:247.06669983
Monoisotopic Mass:247.06669983
Topological Polar Surface Area:54.6
Heavy Atom Count:17
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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