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CAS No. : | 23772-41-0 | MDL No. : | MFCD17392806 |
Formula : | C11H14N2O2 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | QIRVVAXQAJLVHQ-UHFFFAOYSA-N |
M.W : | 206.24 | Pubchem ID : | 59441824 |
Synonyms : |
|
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | |
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 |
---|---|---|
67% | With hydrogen In ethanol at 20℃; | Intermediate B127: 1-acetyl-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine; A mixture of 1-acetyl-5-(methyloxy)-6-nitro-2,3-dihydro-1 /-/-indole Intermediate B98 (0.56 g, 2.37 mmol) and 10percent Pd on carbon (500 mg) in EtOH (100 ml.) was stirred overnight under 1 atm of H2 gas, then was filtered through a pad of Celite. The filtrate was concentrated to dryness. The residue was dissolved in CH2CI2 and purified by silica gel chromatography using 30-60percent EtOAc/CH2CI2 to obtain 1-acetyl-5- (methyloxy)-2,3-dihydro-1 /-/-indol-6-amine as a white solid (327 mg, 67percent). 1H NMR (400 MHz, DMSO-de) δ ppm 2.09 s, 3H), 2.98 (t, J=8.33 Hz, 2H), 3.70 (s, 3H), 3.99 (t, J=8.33 Hz, 2H), 4.62 (s, 2H), 6.69 (s, 1 H), 7.52 (s, 1 H); ESIMS (M+H)+ = 207. |
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