2,4-diaminoanisole sulfate

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Names

[ CAS No. ]:
6219-67-6

[ Name ]:
2,4-diaminoanisole sulfate

[Synonym ]:
MFCD00012978
EINECS 254-323-9
2,4-diaminoanisole sulfate

Chemical & Physical Properties

[ Boiling Point ]:
305.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H12N2O5S

[ Molecular Weight ]:
236.24600

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
236.04700

[ PSA ]:
144.25000

[ LogP ]:
2.45000

MSDS

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RTECS ]:
ST2705000


Related Compounds

  • 2,4-Diaminoanisole sulfate
  • 2,4-Diaminoanisole sulfate hydrate
  • 2,4-Diaminoanisole sulfate hydrate
  • 2,4-diaminoanisole dihydrochloride
  • 2,5-Diaminoanisole sulfate
  • 4-Methoxy-1,3-benzenediamine
  • 1-(4-methylpiperidin-1-yl)-2-(3-((4-(trifluoromethyl)benzyl)thio)-1H-indol-1-yl)ethanone
  • 6-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-phenyl-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • 2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(2-fluorophenyl)acetamide
  • 6-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide
  • 1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-(2,5-dimethylphenyl)piperazine
  • N-(3-chlorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
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