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CAS No. : | 109-56-8 | MDL No. : | MFCD00041755 |
Formula : | C5H13NO | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | RILLZYSZSDGYGV-UHFFFAOYSA-N |
M.W : | 103.16 | Pubchem ID : | 7994 |
Synonyms : |
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Signal Word: | Danger | Class: | 9 |
Precautionary Statements: | P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P332+P313-P362+P364-P370+P378-P403+P235-P501 | UN#: | 3082 |
Hazard Statements: | H302-H315-H318 | Packing Group: | Ⅲ |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
at 130℃; for 2h; | Example 2522-(N-isopropyl-2-hydroxyethyl)aminoethyl-3-ethyl-2-pyrazylketone 8725 <strong>[32974-92-8]2-acetyl-3-ethylpyrazine</strong> (150 mg), isopropylethanol amine (103 mg), and paraformaldehyde (38 mg) were reacted at 130 C. for 2 hours.NMR (CDCl3) 1.30 (m, 6H), 2.73 (m, 2H), 3.14 (m, 2H), 3.9 (m, 2H), 4.25 (m, 2H), 8.4, 8.5TG 75.4 (3 vitriol) 42.9 (10 mumol) 17.7 (30 mumol)SOCE 0 (10 mumol) 0 (30 mumol) 0 (100 mumolIICR 0 (10 vitriol) 0 (30 mumol) 80 (100 mumol) |