2,5-diaminobenzene-1,3-disulfonic acid

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Names

[ CAS No. ]:
6409-48-9

[ Name ]:
2,5-diaminobenzene-1,3-disulfonic acid

[Synonym ]:
2,5-diaminobenzene-1,3-disulphonic acid
1,4-diamino-2,6-disulfobenzene
MFCD06200774
2,5-Diamino-benzol-1,3-disulfonsaeure
1,4-phenylenediamine-2,6-disulphonic acid
2,5-DIAMINO-1,3-BENZENEDISULFONIC ACID
2,5-diamino-benzene-1,3-disulfonic acid
p-Phenylenediamine-2,6-disulfonic acid
Phenylendiamin-(1.4)-disulfonsaeure-(2.6)
1,4-diaminobenzene-2,6-disulphonic acid

Chemical & Physical Properties

[ Density]:
1.922g/cm3

[ Molecular Formula ]:
C6H8N2O6S2

[ Molecular Weight ]:
268.26800

[ Exact Mass ]:
267.98200

[ PSA ]:
177.54000

[ LogP ]:
2.66840

[ Index of Refraction ]:
1.713

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R38:Irritating to the skin. R43:May cause sensitization by skin contact.

[ Safety Phrases ]:
S26-S36/37

[ WGK Germany ]:
3

[ RTECS ]:
BZ8225000

Precursor & DownStream

Precursor

  • 1,4-Benzenediamine sulfate (1:1)
  • 4-[(E)-phenyldiazenyl]aniline hydrochloride

DownStream

  • Trinitrophenol

Related Compounds

  • 2,5-dichlorobenzene-1,3-disulfonic acid
  • 2,5-diaminobenzene-1,4-disulphonic acid
  • 2,5-dihydroxy-benzene-1,3-disulfonic acid
  • 7-[(2E)-2-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
  • 4-hydroxy-6-methylbenzene-1,3-disulfonic acid
  • 2-dimethylamino-5-phenyldiazenyl-benzene-1,3-disulfonic acid
  • N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-4-nitrobenzene-1-sulfonamide
  • (1R,3R,5S)-8-(4-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
  • 4-({1-[(tert-butoxy)carbonyl]-3,5-dimethylpiperidin-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-[(4-{1-[(tert-butoxy)carbonyl]-4-cyanopiperidin-4-yl}oxolan-3-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-{[(3aR,7aS)-1-[(tert-butoxy)carbonyl]-octahydro-1H-indol-5-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-2-(2-methoxyethyl)azetidin-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-3-cyclopentylpiperidin-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-6-methylpiperidin-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-[(2-{[(tert-butoxy)carbonyl]amino}cyclopentyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazole]-7'-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
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