Benzenamine,3,3'-sulfonylbis[6-methyl-

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Names

[ CAS No. ]:
21646-47-9

[ Name ]:
Benzenamine,3,3'-sulfonylbis[6-methyl-

[Synonym ]:
3.3'-Diamino-4.4'-dimethyl-diphenylsulfon

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
533.8ºC at 760mmHg

[ Molecular Formula ]:
C14H16N2O2S

[ Molecular Weight ]:
276.35400

[ Flash Point ]:
276.6ºC

[ Exact Mass ]:
276.09300

[ PSA ]:
94.56000

[ LogP ]:
4.54380

[ Vapour Pressure ]:
1.8E-11mmHg at 25°C

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1,1'-sulfonylbis[4-methyl-3-nitro-

DownStream

  • Benzene,1,1'-sulfonylbis[3-isocyanato-4-methyl-

Related Compounds

  • Benzenamine,3,3'-sulfonylbis[6-(4-methyl-1-piperazinyl)-
  • Benzenamine, 3,3'-sulfonylbis[6-(1-piperidinyl)-
  • Benzenamine,3,3'-sulfonylbis[6-(3-methylphenoxy)-
  • 3,3'-Sulfonylbis[6-fluoroaniline]
  • Benzaldehyde,3,3'-sulfonylbis[6-hydroxy-
  • 5-[(3-amino-4-methylphenyl)diselanyl]-2-methylaniline
  • 3-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-2,2-difluoropropanoic acid
  • 3-{1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidin-2-yl}propanoic acid
  • methyl (3S)-3-amino-4-(3-bromophenyl)butanoate
  • (R)-1-(Quinolin-3-YL)ethan-1-amine 2hcl
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-5-fluorobenzoic acid
  • (S)-Cyclopropyl(2-propoxyphenyl)methanamine hydrochloride
  • 2,5,9-Triazaspiro[3.6]decan-10-one 2HCl
  • [(5-Chloropyridin-2-yl)methyl](methyl)amine hydrochloride
  • 4-[(3S)-piperidin-3-yl]morpholin-3-one hydrochloride
  • N-ethyl-N-[(3R)-piperidin-3-yl]propanamide hydrochloride
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