6-Chloro-N-methylpyrazin-2-amine

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Names

[ CAS No. ]:
848366-38-1

[ Name ]:
6-Chloro-N-methylpyrazin-2-amine

[Synonym ]:
2-Pyrazinamine, 6-chloro-N-methyl-
6-Chloro-N-methyl-2-pyrazinamine
2-Chloro-6-methylaminopyrazine
4-Chlor-2-methylaminopyrimidin
2-Pyrazinamine,6-chloro-N-methyl

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
250.4±35.0 °C at 760 mmHg

[ Melting Point ]:
80-83°C

[ Molecular Formula ]:
C5H6ClN3

[ Molecular Weight ]:
143.574

[ Flash Point ]:
105.2±25.9 °C

[ Exact Mass ]:
143.025024

[ PSA ]:
37.81000

[ LogP ]:
1.04

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

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • 2,6-Dichloropyrazine
  • methylamine

DownStream

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

  • 3,5-dibromo-6-chloro-N-methylpyrazin-2-amine
  • 5-chloro-N-methylpyrazin-2-amine
  • 5-Bromo-3-chloro-N-methylpyrazin-2-amine
  • 6-chloro-N-ethylpyridin-2-amine
  • 6-chloro-N-propylpyrazin-2-amine
  • 6-Chloro-N-cyclohexylpyrazin-2-amine
  • 2-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-isoindol-4-yl)acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,1-dioxo-1lambda6-thiane-2-carboxylic acid
  • 1-[(1s,4s)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclohexyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 4-Methyl-3-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • rac-(1R,2R)-6-methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
  • 2-Phenyl-5-{[(prop-2-en-1-yloxy)carbonyl]amino}-1,3-thiazole-4-carboxylic acid
  • 2-methyl-1-(2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)-1H-pyrrole-3-carboxylic acid
  • 2-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-1-benzofuran-6-carboxylic acid
  • rac-(3R,4S)-3-fluoro-4-phenyl-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-3-carboxylic acid
  • (3S,4S)-4-(tert-butoxy)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
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