2-Amino-5-bromonicotinonitrile

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Names

[ CAS No. ]:
709652-82-4

[ Name ]:
2-Amino-5-bromonicotinonitrile

[Synonym ]:
2-amino-5-bromopyridine-3-carbonitrile
3-pyridinecarbonitrile, 2-amino-5-bromo-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
286.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrN3

[ Molecular Weight ]:
198.020

[ Flash Point ]:
126.8±27.3 °C

[ Exact Mass ]:
196.958847

[ PSA ]:
62.70000

[ LogP ]:
2.50

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

[ Index of Refraction ]:
1.661

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;

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933399090

Synthetic Route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-amino-5-(5-chloro-2-methoxyphenyl)pyridine-3-carboxylic acid
  • 2-Amino-5-bromonicotinaldehyde
  • 2-Amino-5-fluorobenzamide
  • 2-Amino-5-methyl-3-pyridinol
  • 2-Amino-5-fluorophenylboronic acid, HCl
  • 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Hydrobromide
  • 4-Hydroxy-3,3-dimethyl-1-oxa-4-azaspiro[4.6]undecane
  • N,N-diisopropyl-2-(3-((2-(methylamino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N,N-diisopropyl-2-(3-((2-oxo-2-(propylamino)ethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N,N-diisopropyl-2-(3-((2-(isopropylamino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N,N-diisopropyl-2-(3-((2-((2-methoxyethyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-((2-(tert-butylamino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diisopropylacetamide
  • 17R-Drospirenone
  • 2-((1-(2-(diisopropylamino)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-methyl-N-phenylacetamide
  • N'-cyclopropyl-N-(2-fluorophenyl)-N-acetylurea
  • Methyl 1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
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