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Methylpyrazine

Methylpyrazine structure

Methylpyrazine 

structure
  • CAS No:

    109-08-0

  • Formula:

    C5H6N2

  • Chemical Name:

    Methylpyrazine

  • Synonyms:

    Pyrazine,2-methyl-;Pyrazine,methyl-;2-Methylpyrazine;Methylpyrazine;2-Methyl-1,4-diazine;NSC 30412;NSC 49138;Monomethylpyrazine

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

2-Methylpyrazine has a nutty, cocoa, green, roasted, chocolate, meaty odor. clear colorless to slightly yellow liquid2-Methylpyrazine has an odor threshold in water variously reported at 60,000 or 105,000 ppb. May be prepared from the corresponding carboxylic acid; by catalytic dehydrogenation of 2-methyl-piperazine; by condensation of methylglyoxal with ethylenediamine.


Liquid|colourless to slightly yellow liquid with a nutty, cocoa-like odour


Methylpyrazine is a member of pyrazines.

Methylpyrazine Basic Attributes

94.11450

94.11

203-645-8

RVC6500U9C

49138|30412

DTXSID4047620

2932999099

Characteristics

25.78000

0.2

Liquid

1.030 g/cm3 @ Temp: 20 °C

-29 °C

137 °C

50ºC

1.5042

H2O: 1000 mg/mL at 20 °C

Flammables area

9.69mmHg at 25°C

2.20e-06 atm-m3/mole

Safety Information

III

3

UN 1993

3

R10; R22

S16

UQ3675000

Xn

Stable under normal temperatures and pressures.

P261-P305 + P351 + P338

H226-H302-H315-H319-H335

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 1657 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H226: Flammable liquid and vapor [Warning Flammable liquids]

Methylpyrazine Use and Manufacturing

Uses

2-Methyl-pyrazine is an intermediate used to synthesize 5-Methyl-2(1H)-pyrazinone which is a derivative of 2-Hydroxypyrazine. 2-Hydroxypyrazine is used in the synthesis of potential antioxidants.

Pyrazine, 2-methyl-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:94.11
XLogP3:0.2
Hydrogen Bond Acceptor Count:2
Exact Mass:94.053098200
Monoisotopic Mass:94.053098200
Topological Polar Surface Area:25.8
Heavy Atom Count:7
Complexity:54
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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