1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine

Catalog No. :
ACOKLP568
CAS No. :
927966-09-4
Molecular Formula :
C13H16N2O
Molecular Weight :
216.28

IUPAC Name:(6-amino-3,4-dihydroquinolin-1(2H)-yl)(cyclopropyl)methanone

1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$331.00Login to see priceInquiryInquiry
1g95%$993.00Login to see priceInquiryInquiry
5g95%$2991.00Login to see priceInquiryInquiry
10g95%$4188.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
IUPAC Name(6-amino-3,4-dihydroquinolin-1(2H)-yl)(cyclopropyl)methanone
MDL No.MFCD09057596
Molecular FormulaC13H16N2O
Molecular Weight216.28
SMILESNC1=CC2=C(N(C(C3CC3)=O)CCC2)C=C1
InChI KeyIFPFNXVWUVKXJT-UHFFFAOYSA-N
Synonym1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine;1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine;(6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone;Methanone, (6-amino-3,4-dihydro-1(2H)-quinolinyl)cyclopropyl-
CAS No.927966-09-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACOKLP568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOKLP568 route product structure diagram
    ACOKLP568927966-09-4
Inquiry

2. ACOKLP568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOKLP568 route product structure diagram
    ACOKLP568927966-09-4
Inquiry

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