(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
tert-butyl N-[3-amino-2-methyl-2-(trifluoromethyl)propyl]carbamate
(3S)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxypropanoic acid
2-{1-[4-(Dimethylamino)phenyl]cyclopropyl}-2-hydroxyacetic acid
Tert-butyl 3-(4-ethynylphenyl)piperazine-1-carboxylate
(3S)-3-(3-cyclopropylphenyl)-3-hydroxypropanoic acid
2-Hydroxy-2-[1-(3-hydroxy-4-methoxyphenyl)cyclopropyl]acetic acid
tert-butyl N-[4-(2-amino-3,3-difluoro-2-methylpropyl)-2-methylphenyl]carbamate
rac-[(1R,2R)-2-(1-ethyl-1H-pyrazol-5-yl)cyclopropyl]methanamine
2-Amino-3-(3-{[(tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)-3-hydroxypropanoic acid
3-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)oxy]propan-1-amine

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