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Chemical Structure| 3251-08-9 Chemical Structure| 3251-08-9

Structure of 3251-08-9

Chemical Structure| 3251-08-9

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Product Details of [ 3251-08-9 ]

CAS No. :3251-08-9
Formula : C4H10N2O
M.W : 102.14
SMILES Code : O=C(N)CCCN
MDL No. :MFCD00056120

Safety of [ 3251-08-9 ]

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

Application In Synthesis of [ 3251-08-9 ]

* 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 [ 3251-08-9 ]

[ 3251-08-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3251-08-9 ]
  • [ 475-11-6 ]
  • C10H19N3O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
75.1% With dicyclohexyl-carbodiimide; In dichloromethane; at 20℃; for 24h; The <strong>[475-11-6]N-methyl-L-proline</strong> b (1.29 g, 10 mmol)Dichloromethane (20 mL) was added,Add DCC (2.47g, 12mmol) and thenGamma-aminobutaneamide (1.02 g, 10 mmol),Reaction at room temperature for 24 hours, filtration,The mother liquor was concentrated to dryness to give a white solid, 1.6 g, with a yield of 75.1%, ie compound B-2.
 

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