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CAS No. : | 14140-15-9 | MDL No. : | MFCD00129679 |
Formula : | C8H9BrO | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | DYYVTFCYVZEQDG-UHFFFAOYSA-N |
M.W : | 201.06 | Pubchem ID : | 84221 |
Synonyms : |
|
Chemical Name : | 4-(2-Bromoethyl)phenol |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H315-H319-H335 | Packing Group: | N/A |
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 |
---|---|---|
92% | In methanol; at 20℃; | To 250 mg of 4-hydroxyphenethyl bromide in a round-bottomed flask, a 10 M excess of methylamine (6.22 mL of 2M in MeOH) was added and the solution was stirred at r.t. overnight. After filtration, the solvent was evaporated and gave the product in crystalline form in 92% yield, 0.23 g, light yellow, m.p.: 73-76 0C. TLC (EtAc:MeOH, 9:1 v/v): RF = 0.1. H NMR, delta: 9.43 (s, 1 H), 7.12 (d, 2H), 6.70 (d, 2 H), 2.74 (m, 4H), 2.30 (s, 6 H). 3C NMR, delta: 167.5, 134.3, 130.2, 115.6, 60.6, 45.9, 32.4. Anal, calcd for C10H15NO: C, 72.69; H, 9.15; N, 8.48%. Found; C, 72.60; H, 9.30; N, 8.40%. |
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