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5-Amino-2-methyl-N-phenylbenzenesulfonamide

5-Amino-2-methyl-N-phenylbenzenesulfonamide structure

5-Amino-2-methyl-N-phenylbenzenesulfonamide 

structure
  • CAS No:

    79-72-1

  • Formula:

    C13H14N2O2S

  • Chemical Name:

    5-Amino-2-methyl-N-phenylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,5-amino-2-methyl-N-phenyl-;o-Toluenesulfonanilide,5-amino-;5-Amino-2-methyl-N-phenylbenzenesulfonamide;5-Amino-o-toluenesulfonanilide;5-Amino-2-toluenesulfonanilide;NSC 37094

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-Amino-2-methyl-N-phenylbenzenesulfonamide Basic Attributes

262.33

262.33

201-221-7

37094

DTXSID3058824

2935009090

Characteristics

80.6

1.51

1.3±0.1 g/cm3

145 °C @ Solvent: Ethanol, Water

467.3±55.0 °C at 760 mmHg

236.4±31.5 °C

1.653

Safety Information

R36/37/38:Irritating to eyes, respiratory system and skin .

S26-S36/37/39

Xi

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory.

5-Amino-2-methyl-N-phenylbenzenesulfonamide Use and Manufacturing

Benzenesulfonamide, 5-amino-2-methyl-N-phenyl-: INACTIVE

Computed Properties

Molecular Weight:262.33
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:262.07759887
Monoisotopic Mass:262.07759887
Topological Polar Surface Area:80.6
Heavy Atom Count:18
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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