5-Isobutyl-2,3-dimethylpyrazine

Names

[ CAS No. ]:
54410-83-2

[ Name ]:
5-Isobutyl-2,3-dimethylpyrazine

[Synonym ]:
2,3-dimethyl-5-(2-methylpropyl)pyrazine

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
225.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₆N₂

[ Molecular Weight ]:
164.24700

[ Flash Point ]:
84.2ºC

[ Exact Mass ]:
164.13100

[ PSA ]:
25.78000

[ LogP ]:
2.29190

[ Index of Refraction ]:
1.494

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

5,6-dimethylpyrazin-2-ol
glycyllysine
Methylglyoxal
Alanyllysine
L-Valine
L-Lysine

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%

Articles

Mosquito odorant receptor for DEET and methyl jasmonate.

Proc. Natl. Acad. Sci. U. S. A. 111(46) , 16592-7, (2014)

Insect repellents are important prophylactic tools for travelers and populations living in endemic areas of malaria, dengue, encephalitis, and other vector-borne diseases. DEET (N,N-diethyl-3-methylbe...

5-Isobutyl-2,3-dimethylpyrazine
5-Isobutyl-2-({[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino}methylene)-1,3-cyclohexanedione
5-(chloromethyl)-2,3-dimethylpyrazine
5-Chloro-2,3-dimethylpyrazine
5-Ethyl-2,3-dimethylpyrazine
5-benzhydryl-2,3-dimethylpyrazine
Methyl 7-methyl-4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxylate
Methyl 2-(6-ethyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate
Methyl 7-ethyl-4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxylate
Methyl 2-oxo-2-(1-oxo-6-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
Methyl 7-propyl-4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxylate
(2E,4E)-Methyl 5-(3-ethylphenyl)penta-2,4-dienoate
Methyl 5-(3-ethylphenyl)pentanoate
Methyl 8-ethyl-5,6-dihydro-4H-benzo[3,4]cyclohepta[1,2-d]isoxazole-3-carboxylate
2-Propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Methyl 2-oxo-2-(5-oxo-2-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)acetate

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