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Home > Encyclopedia > 4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide structure

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide 

structure
  • CAS No:

    52298-44-9

  • Formula:

    C14H16N2O4S

  • Chemical Name:

    4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,4-amino-2,5-dimethoxy-N-phenyl-;Sulfanilanilide,2,5-dimethoxy-;4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide;2,5-Dimethoxysulfanilanilide;2,5-Dimethoxysulfanilic acid anilide;4-(Anilinosulfonyl)-2,5-dimethoxyaniline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide Basic Attributes

308.35

308.35

257-821-4

54S41P93BI

DTXSID2044686

2935009090

Characteristics

99

3.82180

Solid

1.347 g/cm3

186 °C

520.1ºC at 760 mmHg

268.4ºC

1.619

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 35 companies from 1 notifications to the ECHA C&L Inventory.

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide Use and Manufacturing

Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-: ACTIVE

Computed Properties

Molecular Weight:308.35
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:308.08307817
Monoisotopic Mass:308.08307817
Topological Polar Surface Area:99
Heavy Atom Count:21
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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