(S)-1-((tert-Butyldimethylsilyl)oxy)but-3-en-2-amine

Catalog No. :
ACYFHO987
CAS No. :
1297141-69-5
Molecular Formula :
C10H23NOSi
Molecular Weight :
201.39

IUPAC Name:(S)-1-((tert-butyldimethylsilyl)oxy)but-3-en-2-amine

(S)-1-((tert-Butyldimethylsilyl)oxy)but-3-en-2-amine structure diagram
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Product Information

Product Name(S)-1-((tert-Butyldimethylsilyl)oxy)but-3-en-2-amine
IUPAC Name(S)-1-((tert-butyldimethylsilyl)oxy)but-3-en-2-amine
MDL No.MFCD29077576
Molecular FormulaC10H23NOSi
Molecular Weight201.39
SMILESC=C[C@H](N)CO[Si](C)(C(C)(C)C)C
InChI KeySOKFJPGUYADDIL-VIFPVBQESA-N
Synonym3-Buten-2-amine, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-
CAS No.1297141-69-5

Synthetic Route by SureRoute

1. ACYFHO987 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYFHO987 route product structure diagram
    ACYFHO9871297141-69-5
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2. ACYFHO987 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYFHO987 route product structure diagram
    ACYFHO9871297141-69-5
Inquiry

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