3-Methoxy-5-methyl-2-pyrazinamine
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3-Methoxy-5-methyl-2-pyrazinamine
structure -
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CAS No:
89464-87-9
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Formula:
C6H9N3O
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Chemical Name:
3-Methoxy-5-methyl-2-pyrazinamine
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Synonyms:
2-Pyrazinamine,3-methoxy-5-methyl-;Pyrazine,2-amino-3-methoxy-5-methyl-;Pyrazinamine,3-methoxy-5-methyl-;3-Methoxy-5-methyl-2-pyrazinamine;2-Amino-3-methoxy-5-methylpyrazine
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CAS No:
Safety Information
P261, P272, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, P501
H317
|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 3 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Methoxy-5-methyl-2-pyrazinamine Use and Manufacturing
(i) (b) (ii) [00791] To a mixture of 3-bromo-5-methyl-pyrazin-2-amine (31 g, 164.87 mmol) in MeOH (150 mL) was added NaOMe (14 g, 263.79 mmol) in one portion at 30 °C under N2. The mixture was stirred at 100 °C for 6 hrs. The mixture was concentrated under reduced pressure and the resulting residue was dissolved in water (100 mL). The mixture was extracted with EtOAc and the combined organic layers were washed with brine (20 mL), dried with Na2S04, filtered and concentrated under reduced pressure. The resulting residue was purified by column chromatography (to afford 3-methoxy-5-methyl-pyrazin-2-amine (21 g, 92percent yield) as a white solid. 1H MR (400 MHz, CDCh-d) δ ppm 7.39 (s, 1H) 4.59 (br s, 2 H) 3.97 (s, 3 H) 2.29 (s, 3 H)
Computed Properties
Molecular Weight:139.16
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:139.074561919
Monoisotopic Mass:139.074561919
Topological Polar Surface Area:61
Heavy Atom Count:10
Complexity:109
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-Methoxy-5-methyl-2-pyrazinamine
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