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Chemical Structure| 58039-64-8 Chemical Structure| 58039-64-8

Structure of 58039-64-8

Chemical Structure| 58039-64-8

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Product Details of [ 58039-64-8 ]

CAS No. :58039-64-8
Formula : C12H17NO
M.W : 191.27
SMILES Code : C1(CCC2=CC=CC=C2)CNCCO1
MDL No. :MFCD09055010
InChI Key :TXIWKJLQPACJEW-UHFFFAOYSA-N
Pubchem ID :19964397

Safety of [ 58039-64-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Application In Synthesis of [ 58039-64-8 ]

* 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 [ 58039-64-8 ]

[ 58039-64-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1126-76-7 ]
  • [ 926-39-6 ]
  • [ 58039-64-8 ]
YieldReaction ConditionsOperation in experiment
Step B 2(RS)-(2-Phenylethyl)morpholine The title compound was obtained (2.55 g, 38percent) from (+-)-(3,4-epoxybutyl)-benzene (5.15 g, 0.0348 mol) and 2-aminoethyl hydrogen sulphate (20.63 g, 0.146 mol) as described in Example 2, Step A MS, CI+, m/z=192 for (M+H)+. 1 H NMR (360 MHz, CDCl3) delta1.63-1.85 (2H, m), 2.53-2.91 (6H, m), 3.38-3.42 (1H, m), 3.58 (1H, ddd, J1 =3, J2 =J3 =11 Hz), 3.88 (1H, dd, J1 =2, J2 =11 Hz), 7.15-7.29 (5H, m).
 

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