(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-amine

Catalog No.: 
ACIPUD243
CAS No.: 
2387568-83-2
Molecular Formula: 
C11H16N2
Molecular Weight: 
176.26
(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$790.00InquiryInquiry
250mg98%$1264.00InquiryInquiry
1g98%$3161.00InquiryInquiry

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Product Information

Product Name(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-amine
IUPAC Name(S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-amine
Molecular FormulaC11H16N2
Molecular Weight176.26
SMILESC[C@H](N)C1=CC2=C(C=C1)CCCN2
InChI KeyRFJXYAZIJCETEZ-QMMMGPOBSA-N
Synonym7-Quinolinemethanamine, 1,2,3,4-tetrahydro-α-methyl-, (αS)-;(1S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanamine
CAS No.2387568-83-2

Synthetic Route by SureRoute

1. ACIPUD243 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPUD243 route product structure diagram
    ACIPUD2432387568-83-2
Inquiry

2. ACIPUD243 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPUD243 route product structure diagram
    ACIPUD2432387568-83-2
Inquiry

3. ACIPUD243 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPUD243 route product structure diagram
    ACIPUD2432387568-83-2
Inquiry

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