3,5-Dibromo-4-pyridinamine

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Names

[ CAS No. ]:
84539-34-4

[ Name ]:
3,5-Dibromo-4-pyridinamine

[Synonym ]:
4-AMINO-3,5-DIBROMOPYRIDINE
4-Pyridinamine, 3,5-dibromo-
3,5-dibromopyridin-4-amine
3,5-Dibromo-4-pyridinamine

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
292.9±35.0 °C at 760 mmHg

[ Melting Point ]:
156-158ºC

[ Molecular Formula ]:
C5H4Br2N2

[ Molecular Weight ]:
251.907

[ Flash Point ]:
130.9±25.9 °C

[ Exact Mass ]:
249.874115

[ PSA ]:
38.91000

[ LogP ]:
3.23

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.673

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
25-37/38-41

[ Safety Phrases ]:
26-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • 4-AMINOPYRIDINE
  • 3,5-dibromo-4-nitro-1-oxidopyridin-1-ium
  • Isonicotinamide
  • 3-Bromo-4-pyridinamine
  • 3-Pyridinesulfonic acid
  • 3,4,5-Tribromopyridine
  • 3,5-Dibromoyridine-4-sulfonic acid
  • Pyridine
  • 3,5-Dibromopyridine
  • 3,4-Dibromopyridine

DownStream

  • 3,5-Dibromo-4-chloropyridine
  • 3,5-dibromo-N,N-dimethylpyridin-4-amine
  • 9-Azajulolidine

Related Compounds

  • 3,5-dibromo-4-pyridinamine
  • 3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine
  • 3,5-Dibromo-4-Ethylpyridin-2-Amine
  • 3,5-dibromo-4,6-dimethyl-pyridin-2-amine
  • 3,5-Dibromo-4-methylpyridin-2-amine
  • 3,5-Dibromo-2-methoxy-4-pyridinamine
  • 5-(N'-hydroxycarbamimidoyl)pyridine-2-carboxamide
  • 1-(5-Fluoro-2,3-dihydro-benzofuran-2-ylmethyl)-piperazine
  • 3-Pyrrolidinemethanamine, N-[(2-chloro-6-nitrophenyl)methyl]-1-cyclopropyl-
  • Octahydropyrazino[2,1-C][1,4]Oxazine Hydrochloride
  • (5-{[(Furan-2-ylmethyl)amino]methyl}furan-2-yl)methanol
  • {5-[(Tert-butylamino)methyl]furan-2-yl}methanol
  • Methyl 4-(1-aminoethyl)-3-chlorobenzoate
  • Methyl 4-(2-aminoethyl)-3-chlorobenzoate hydrochloride
  • (1r,3r)-3-(4-Methylphenoxy)cyclobutan-1-ol
  • 3-(Tert-butoxy)-2,2-dimethylcyclobutan-1-one
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