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Technology Process of 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

Base Information
  • Chemical Name:1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
  • CAS No.:82771-59-3
  • Molecular Formula:C11H13NO
  • Molecular Weight:175.23
  • Hs Code.:2933499090
  • ChEMBL ID:CHEMBL26879
  • DSSTox Substance ID:DTXSID60510736
  • Nikkaji Number:J1.060.920H
  • Wikidata:Q82369175
  • Mol file:82771-59-3.mol
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

Synonyms:1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone;82771-59-3;1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethan-1-one;CHEMBL26879;SCHEMBL3248558;DTXSID60510736;BDBM50072985;AKOS006323133;CS-0357564;FT-0725531;F81283;1-(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-ethanone

Suppliers and Price of 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone 98%
  • 5g
  • $ 1042.00
  • Crysdot
  • 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone 98%
  • 250mg
  • $ 139.00
  • Crysdot
  • 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone 98%
  • 100mg
  • $ 87.00
  • Crysdot
  • 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone 98%
  • 1g
  • $ 347.00
  • Chemenu
  • 1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-one 98%
  • 1g
  • $ 327.00
  • Chemenu
  • 1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-one 98%
  • 5g
  • $ 982.00
  • American Custom Chemicals Corporation
  • 1-(1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)ETHANONE 95.00%
  • 5MG
  • $ 505.84
  • Alichem
  • 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
  • 5g
  • $ 1113.00
  • AK Scientific
  • 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
  • 250mg
  • $ 611.00
Total 19 raw suppliers
Chemical Property of 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
Chemical Property:
  • Vapor Pressure:0.000118mmHg at 25°C 
  • Boiling Point:335.6°C at 760 mmHg 
  • Flash Point:146.9°C 
  • PSA：29.10000 
  • Density:1.069g/cm3 
  • LogP:1.86370 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:175.099714038
  • Heavy Atom Count:13
  • Complexity:202
Purity/Quality:

97% *data from raw suppliers

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC2=C(CCNC2)C=C1
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