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[ CAS No. 10405-38-6 ] {[proInfo.proName]}

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Chemical Structure| 10405-38-6
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Product Details of [ 10405-38-6 ]

CAS No. :10405-38-6 MDL No. :N/A
Formula : C10H16N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JKGFLKYTUYKLQL-UHFFFAOYSA-N
M.W : 196.25 Pubchem ID :11542941
Synonyms :

Safety of [ 10405-38-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 10405-38-6 ]

* 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 [ 10405-38-6 ]

[ 10405-38-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 110-60-1 ]
  • [ 814-68-6 ]
  • [ 10405-38-6 ]
YieldReaction ConditionsOperation in experiment
With chloroform; sodium hydrogencarbonate
With dmap; triethylamine In tetrahydrofuran 4.2.4. Acylation of amine. General procedure: To solution of diamine (1 equiv), triethylamine (2.2 equiv), and DMAP (0.1 equiv) in THF (0.215 M) was added acid chloride (2.2 equiv) and the reaction mixture was stirred overnight. Volatiles were evaporated in vacuo and residue was fractionated by silica gel column chromatography using methanol (0-20%) in DCM.
YieldReaction ConditionsOperation in experiment
CH2=CHCOCl, NH2(CH2)4NH2, NaOAc, hydroquinone, in CHCl3, Δ;
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