(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine

Catalog No. :
ACTSIY352
CAS No. :
500731-75-9
Molecular Formula :
C13H18N2
Molecular Weight :
202.30

IUPAC Name:(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine

(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$58.00Login to see priceIn stockInquiry
250mg95%$97.00Login to see priceIn stockInquiry
1g95%$259.00Login to see priceIn stockInquiry

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Product Information

Product Name(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine
IUPAC Name(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine
MDL No.MFCD06408760
Molecular FormulaC13H18N2
Molecular Weight202.30
SMILESNCC1=CC2=C(N3CCC2)C(CCC3)=C1
InChI KeyANYIDUGXCDMMJR-UHFFFAOYSA-N
SynonymJULOLIDINE-9-METHANAMINE;(1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-9-yl)methanamine;1H,5H-Benzo[ij]quinolizine-9-methanamine, 2,3,6,7-tetrahydro-;2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanamine
CAS No.500731-75-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACTSIY352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTSIY352 route product structure diagram
    ACTSIY352500731-75-9 In Stock
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2. ACTSIY352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTSIY352 route product structure diagram
    ACTSIY352500731-75-9 In Stock
Inquiry

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