2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine

Catalog No. :
ACUCSA945
CAS No. :
448964-37-2
Molecular Formula :
C13H17NO
Molecular Weight :
203.29

IUPAC Name:2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine

2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$355.00Login to see priceInquiryInquiry
1g95%$889.00Login to see priceInquiryInquiry
5g95%$2664.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine
IUPAC Name2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine
MDL No.MFCD11865054
Molecular FormulaC13H17NO
Molecular Weight203.29
SMILESNCCC1CCC2=CC=C3OCCC3=C12
InChI KeyBFNUHWYOQCGTCA-UHFFFAOYSA-N
Synonymrac Despropionyl Ramelteon Discontinued see: D297275;1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanaMine;2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanaMine;rac Despropionyl Ramelteon;2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine;2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ethanamine;2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl-ethylamine;2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-
CAS No.448964-37-2
PubChem CID9964395

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUCSA945 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCSA945 route product structure diagram
    ACUCSA945448964-37-2
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2. ACUCSA945 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCSA945 route product structure diagram
    ACUCSA945448964-37-2
Inquiry

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