Benzenamine,N-[[(4-chlorophenyl)thio]methyl]-4-methoxy-N-methyl-

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Names

[ CAS No. ]:
6632-06-0

[ Name ]:
Benzenamine,N-[[(4-chlorophenyl)thio]methyl]-4-methoxy-N-methyl-

[Synonym ]:
<4-Chlor-phenyl>-<N-methyl-N-phenyl-aminomethyl>-sulfid
<N-Methyl-N-p-anisyl-aminomethyl>-<p-chlor-phenyl>-sulfid

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
424.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H16ClNOS

[ Molecular Weight ]:
293.81200

[ Flash Point ]:
210.6ºC

[ Exact Mass ]:
293.06400

[ PSA ]:
37.77000

[ LogP ]:
4.53460

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Chlorothiophenol
  • N-Methyl-4-anisidine

DownStream

Related Compounds

  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-hydroxybutanoic acid
  • rac-2-[(3R,4R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • rac-2-[(3R,4R)-1-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}-4-methylpyrrolidin-3-yl]acetic acid
  • rac-4-[(3aR,6aS)-3a,5-dimethyl-octahydropyrrolo[3,4-c]pyrrol-2-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • rac-(1R,2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]methyl}cyclohexane-1-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoyl]pyrrolidine-3-carboxylic acid
  • 2-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-amido}cyclobutyl)acetic acid
  • 2-(N-ethyl-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-2-methylpropanoic acid
  • 3-[(2-bromo-6-methylphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[(5-cyanopyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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