5-Bromo-N-methyl-2-pyrazinamine

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Names

[ CAS No. ]:
446286-92-6

[ Name ]:
5-Bromo-N-methyl-2-pyrazinamine

[Synonym ]:
2-Pyrazinamine, 5-bromo-N-methyl-
5-Bromo-N-methyl-2-pyrazinamine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
259.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H6BrN3

[ Molecular Weight ]:
188.025

[ Flash Point ]:
111.0±27.3 °C

[ Exact Mass ]:
186.974503

[ PSA ]:
37.81000

[ LogP ]:
1.04

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Bromo-N-methyl-2-pyrazinamine
  • 5-bromo-N-methyl-2,3-dihydroindole-1-carboxamide
  • 5-Bromo-N-methyl-2-nitroaniline
  • 5-bromo-N-methyl-2-phenylpyrimidin-4-amine
  • 5-Bromo-N-methyl-2-(methylamino)-pyridine-3-carboxamide
  • 5-Bromo-3-methoxy-N-methyl-2-pyrazinamine
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-1,4-oxazepane-6-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-1-ene-1-carbonyl]-2-methylpyrrolidine-2-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclopent-1-ene-1-carboxylic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]methyl}benzoic acid
  • 4-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]methyl}benzoic acid
  • 8-Oxa-2-azabicyclo[3.2.1]oct-3-ene-6,7-dicarboxylic acid, 4-formyl-3-phenyl-, dimethyl ester, (exo,exo)-
  • 2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}-N-[2-(methylsulfanyl)ethyl]acetamido)acetic acid
  • 3-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-4-yl}propanoic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
  • (3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]pentanoic acid
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