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Home > Encyclopedia > 3-Amino-N-phenylbenzenesulfonamide

3-Amino-N-phenylbenzenesulfonamide

3-Amino-N-phenylbenzenesulfonamide structure

3-Amino-N-phenylbenzenesulfonamide 

structure
  • CAS No:

    80-21-7

  • Formula:

    C12H12N2O2S

  • Chemical Name:

    3-Amino-N-phenylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,3-amino-N-phenyl-;Metanilanilide;3-Amino-N-phenylbenzenesulfonamide;3-Aminobenzenesulfonanilide;NSC 4989;3-(N-Phenylaminosulfonyl)aniline;3-Amino-N-phenylbenzene-1-sulfonamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Amino-N-phenylbenzenesulfonamide Basic Attributes

248.3

248.30

201-259-4

4989

DTXSID7058830

2935009090

Characteristics

80.6

3.80460

ivory powder

1.373 g/cm3

126-128 °C

458.9ºC at 760 mmHg

231.3ºC

1.669

>37.2 [ug/mL]

Safety Information

|Warning|H302 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Amino-N-phenylbenzenesulfonamide Use and Manufacturing

Benzenesulfonamide, 3-amino-N-phenyl-: INACTIVE

Computed Properties

Molecular Weight:248.30
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:248.06194880
Monoisotopic Mass:248.06194880
Topological Polar Surface Area:80.6
Heavy Atom Count:17
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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