4-((((amino(imino)methyl)amino)(imino)methyl)amino)benzenesulfonamide

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Names

[ CAS No. ]:
5626-86-8

[ Name ]:
4-((((amino(imino)methyl)amino)(imino)methyl)amino)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.567g/cm3

[ Boiling Point ]:
614.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N6O2S

[ Molecular Weight ]:
256.28500

[ Flash Point ]:
325.3ºC

[ Exact Mass ]:
256.07400

[ PSA ]:
166.32000

[ LogP ]:
2.30850

[ Index of Refraction ]:
1.681

Synthetic Route

Precursor & DownStream

Precursor

  • Sulfanilamide

DownStream

  • Benzenesulfonamide, 4-[(4-amino-1,3,5-triazin-2-yl)amino]-

Related Compounds

  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridine-4-amido}cyclobutane-1-carboxylic acid
  • 3-{N-methyl3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-amido}cyclobutane-1-carboxylic acid
  • 3-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclobutane-1-carboxylic acid
  • 3-[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclobutane-1-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]cyclobutane-1-carboxylic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 4-{[(2,2-dimethyloxolan-3-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamoyl}propanoic acid
  • 3-[(1,4-dimethyl-1H-pyrazol-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-cyclobutyl-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}propanoic acid