Pyrazine,2-ethyl-6-methyl-

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Names

[ CAS No. ]:
13925-03-6

[ Name ]:
Pyrazine,2-ethyl-6-methyl-

[Synonym ]:
2-ethyl-6-methylpyrazine

Chemical & Physical Properties

[ Density]:
0.977 g/cm3

[ Boiling Point ]:
170.2ºC at 760 mmHg

[ Melting Point ]:
57-63°C(lit.)

[ Molecular Formula ]:
C7H10N2

[ Molecular Weight ]:
122.16800

[ Flash Point ]:
62.7ºC

[ Exact Mass ]:
122.08400

[ PSA ]:
25.78000

[ LogP ]:
1.34740

[ Vapour Pressure ]:
1.98mmHg at 25°C

[ Index of Refraction ]:
1.5

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • L-cysteine
  • L-Lysine
  • D-(+)-Glucose
  • L-serine
  • Ascorbic acid
  • L-Threonine
  • N2-L-lysyl-L-lysine dihydrochloride
  • LysAla*hydrobromide
  • H-Lys-Leu-OH
  • H-Lys-Ser-OH · HCl

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

  • 4-Pyrimidinamine, 2-ethyl-6-methyl- (9CI)
  • methylethyldipicolinate
  • Benzaldehyde, 2-ethyl-6-methyl- (9CI)
  • (S)-2-ethyl-6-methyl-heptylamine
  • Pyrazinecarbonitrile,3-amino-5-ethyl-6-methyl- (9CI)
  • Benzoyl chloride, 2-ethyl-6-methyl- (9CI)
  • 4-(tert-butyl)-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 2,4-dimethoxy-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 2-(4-fluorophenyl)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)acetamide
  • 5-chloro-2-methoxy-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-1-naphthamide
  • 2-(3-methylphenoxy)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
  • 2-(3,5-dimethylphenoxy)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
  • 1,3-Bis(5-methyl-1,2-oxazol-3-yl)urea
  • Methyl (R)-2-(4-methylpiperazin-1-yl)propanoate
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
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