5-(3-amino-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline

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Names

[ CAS No. ]:
3950-59-2

[ Name ]:
5-(3-amino-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline

[Synonym ]:
3,3'-sulfonylbis(6-methoxyaniline)
4.4'-Dimethoxy-3.3'-diamino-diphenylsulfon
4.4'-Dimethoxy-5.5'-diaminodiphenylsulphon
bis-(3-amino-4-methoxy-phenyl)-sulfone
4,4'-Dimethoxi-3,3'-diaminodiphenylsulfon

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
563.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O4S

[ Molecular Weight ]:
308.35300

[ Flash Point ]:
294.6ºC

[ Exact Mass ]:
308.08300

[ PSA ]:
113.02000

[ LogP ]:
3.94420

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis-(4-methoxy-3-nitro-phenyl)-sulfone
  • 1-methoxy-4-(4-methoxyphenyl)sulfonylbenzene

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxolane-2-carboxylic acid
  • (1RS,2SR)-2-{[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}cyclopentane-1-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine