2,4,6-tribromobenzene-1,3-diamine

Names

[ CAS No. ]:
62477-06-9

[ Name ]:
2,4,6-tribromobenzene-1,3-diamine

[Synonym ]:
2,4,6-Tribrom-m-phenylendiamin
1,3-Benzenediamine,2,4,6-tribromo
2,4,6-tribromo-m-phenylenediamine
2.4.6-Tribrom-1.3-diamino-benzol
2,4,6-tribromo-1,3-diaminobenzene
2,4,6-tribromo-1,3-phenylenediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H5Br3N2

[ Molecular Weight ]:
344.82900

[ Exact Mass ]:
341.80000

[ PSA ]:
52.04000

[ LogP ]:
4.30090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Phenylenediamine
  • 1,3-dinitro-2,4,6-tribromobenzene
  • 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
  • N,N'-(4,6-dibromo-m-phenylene)-bis-toluene-4-sulfonamide
  • Water
  • acetic acid

DownStream

  • m-Phenylenediamine

Related Compounds

  • 2,4,6-tribromobenzene-1,3,5-tricarbaldehyde
  • Tribromophloroglucinol
  • 1,1'-[methylenebis(oxy)]bis[2,4,6-tribromobenzene]
  • 2,4,6-Trimethylbenzene-1,3-diamine
  • 2,4,6-triethylbenzene-1,3-diamine
  • 2,4,5-tribromobenzene-1,3-diamine
  • 2,4-Dimethoxyphenylzinc bromide
  • 2-(Pentafluorophenyl)ethan-1-amine hydrochloride
  • 2-[[Tris(1-methylethyl)silyl]oxy]ethanamine
  • Bis((1-oxododecyl)oxy)diphenyl-stannane
  • 2-Amino-4-phenyl-6-benzothiazolol
  • 2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentanoic acid
  • N1,N3-Bis(2-aminoethyl)-2-butylpropanediamide
  • 3-(3-Butoxy-2-hydroxypropoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • 4-(4-Bromo-2-chlorophenyl)azetidin-2-one
  • 2,2'-(9,9-Bis(4-(2-methoxyethoxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
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