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[ CAS No. 102-97-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 102-97-6
Chemical Structure| 102-97-6
Structure of 102-97-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102-97-6 ]

CAS No. :102-97-6 MDL No. :MFCD00008863
Formula : C10H15N Boiling Point : No data available
Linear Structure Formula :(C6H5CH2)((CH3)2CH)NH InChI Key :LYBKPDDZTNUNNM-UHFFFAOYSA-N
M.W : 149.23 Pubchem ID :66024
Synonyms :

Safety of [ 102-97-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 102-97-6 ]

* 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.

  • Downstream synthetic route of [ 102-97-6 ]

[ 102-97-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 50-00-0 ]
  • [ 102-97-6 ]
  • [ 32974-92-8 ]
  • [ 1219023-57-0 ]
YieldReaction ConditionsOperation in experiment
In 1,4-dioxane; at 130℃; for 2h; Example 1862-(N-isopropylbenzyl)aminoethyl-2-(3-ethyl)-pyrazylketone 8656 <strong>[32974-92-8]2-acetyl-3-ethylpyrazine</strong> (151 mg), benzylisopropylamine (149 mg), and paraformaldehyde (40 mg) were reacted in dioxane (0.2 ml) at 130 C. for 2 hours.NMR (CDCl3) 1.1-1.2 (m, 6H), 2.7 (m, 1H), 3.1 (m, 4H), 3.7 (m, 2H), 7-7.2 (m, 1H)TG 29 (3 mumol) 16 (10 mumol) 14 (30 mumol)SOCE 0 (10 mumol) 0 (30 mumol) 10 (100 mumol)IICR 70 (10 mumol) 90 (30 mumol) 100 (100 mumol)
  • 2
  • [ 30982-08-2 ]
  • [ 102-97-6 ]
  • C15H21NO2 [ No CAS ]
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