Rel-(S)-bis((S)-1-phenylethyl)amine

Catalog No.: 
ACOFHV617
CAS No.: 
21003-56-5
Molecular Formula: 
C16H19N
Molecular Weight: 
225.15
Rel-(S)-bis((S)-1-phenylethyl)amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g97%$140.00InquiryInquiry
25g97%$320.00InquiryInquiry

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Product Information

Product NameRel-(S)-bis((S)-1-phenylethyl)amine
IUPAC NameRel-(S)-bis((S)-1-phenylethyl)amine
MDL No.MFCD06654473
Molecular FormulaC16H19N
Molecular Weight225.15
SMILESC[C@@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C
InChI KeyNXLACVVNHYIYJN-KBPBESRZSA-N
Synonym(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;Benzenemethanamine, α-methyl-N-[(1R)-1-phenylethyl]-, (αR)-rel-
CAS No.21003-56-5

Synthetic Route by SureRoute

1. ACOFHV617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOFHV617 route product structure diagram
    ACOFHV61721003-56-5
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2. ACOFHV617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOFHV617 route product structure diagram
    ACOFHV61721003-56-5
Inquiry

3. ACOFHV617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOFHV617 route product structure diagram
    ACOFHV61721003-56-5
Inquiry

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