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Home > Encyclopedia > 2-Ethyl-5-methylpyrazine

2-Ethyl-5-methylpyrazine

2-Ethyl-5-methylpyrazine structure

2-Ethyl-5-methylpyrazine 

structure
  • CAS No:

    13360-64-0

  • Formula:

    C7H10N2

  • Chemical Name:

    2-Ethyl-5-methylpyrazine

  • Synonyms:

    Pyrazine,2-ethyl-5-methyl-;2-Ethyl-5-methylpyrazine;2-Methyl-5-ethylpyrazine;5-Methyl-2-ethylpyrazine

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

2-Ethyl-5-methylpyrazine has an odor threshold of 100 ppb in water. It has a nutty, roasted, grassy odor.


colourless to slightly yellow liquid with a nutty, roasted, grassy odour


2-ethyl-5-methylpyrazine is a member of the class of pyrazines that is pyrazine with an ethyl group at position 2 and a methyl group at position 5 or vice versa. Found in tea, soybean paste, chocolate and sesame seed oil. It has a role as a flavouring agent and a Maillard reaction product. It is a member of pyrazines and a volatile organic compound.

2-Ethyl-5-methylpyrazine Basic Attributes

122.17

122.17

236-416-6

W41R8X574D

DTXSID6065422

2933990090

Characteristics

25.8

2.69480

0.977±0.06 g/cm3(Predicted)

170.8±35.0 °C(Predicted)

63ºC

1.4925 (25ºC)

4903 mg/L @ 25 °C (est)|soluble in water, organic solvents|miscible at room temperature (in ethanol)

Keep tightly closed. Keep away from heat and open flame.

1.92mmHg at 25°C

Safety Information

III

Stable at normal temperatures and pressures.

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, P501

H226

|Warning|H226 (97.49%): 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 1591 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Ethyl-5-methylpyrazine Use and Manufacturing

Pyrazine, 2-ethyl-5-methyl-: ACTIVE

Food additives -> Flavoring Agents

Flavoring Agents

Computed Properties

Molecular Weight:122.17
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:122.084398327
Monoisotopic Mass:122.084398327
Topological Polar Surface Area:25.8
Heavy Atom Count:9
Complexity:83
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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