(3,5,6-Trimethylpyrazin-2-yl)methanol

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Names

[ CAS No. ]:
75907-74-3

[ Name ]:
(3,5,6-Trimethylpyrazin-2-yl)methanol

[Synonym ]:
(3,5,6-triMethylpyrazin-2-yl)Methanol

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
257.778ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.19400

[ Flash Point ]:
109.701ºC

[ Exact Mass ]:
152.09500

[ PSA ]:
46.01000

[ LogP ]:
0.89410

[ Index of Refraction ]:
1.539

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3,5,6-trimethylpyrazin-2-yl)methyl acetate
  • Tetramethylpyrazine
  • Pyrazine, tetramethyl-, 1-oxide (8CI,9CI)

DownStream

  • 3,5,6-TRIMETHYLPYRAZINE-2-CARBOXYLIC ACID
  • 3,5,6-trimethylpyrazine-2-carbaldehyde
  • 2,3,5-trimethyl-6-(piperazin-1-ylmethyl)pyrazine

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

  • (3,5,6-trimethylpyrazin-2-yl)methyl acetate
  • (3,5,6-trimethylpyrazin-2-yl)methanethiol
  • (3,5,6-trimethylpyrazin-2-yl)methyl pyridine-3-carboxylate
  • (3,5,6-trimethylpyrazin-2-yl)methyl 2-acetyloxybenzoate
  • [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazine-1-carbonyl]phenyl] acetate
  • ethyl 2-[(3,5,6-trimethylpyrazin-2-yl)methylamino]benzoate
  • 2-chloro-1-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethanone
  • 2-chloro-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone
  • 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloroethanone
  • 2-chloro-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanone
  • 2-chloro-1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone
  • 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloroethanone
  • 2-chloro-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanone
  • 1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
  • 2-(5-Sulfamoylthiophen-2-yl)acetic acid
  • N-[2-Amino-2-(4-fluorophenyl)ethyl]-N,N-dimethylamine
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