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Technology Process of 8-Methyl-1,2,3,4-tetrahydroisoquinoline

8-Methyl-1,2,3,4-tetrahydroisoquinoline

Base Information
  • Chemical Name:8-Methyl-1,2,3,4-tetrahydroisoquinoline
  • CAS No.:129961-74-6
  • Molecular Formula:C10H13N
  • Molecular Weight:147.22
  • Hs Code.:2933499090
  • European Community (EC) Number:824-446-8
  • DSSTox Substance ID:DTXSID70568602
  • Wikidata:Q82454904
  • Mol file:129961-74-6.mol
8-Methyl-1,2,3,4-tetrahydroisoquinoline

Synonyms:8-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE;129961-74-6;SCHEMBL11947231;DTXSID70568602;AKOS006306812;CS-0309375;Isoquinoline, 1,2,3,4-tetrahydro-8-methyl-;EN300-179527;G51592;A805994;ISOQUINOLINE,1,2,3,4-TETRAHYDRO-8-METHYL-

Suppliers and Price of 8-Methyl-1,2,3,4-tetrahydroisoquinoline
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
  • TRC
  • 8-methyl-1,2,3,4-tetrahydroisoquinoline
  • 100mg
  • $ 220.00
  • Crysdot
  • 8-Methyl-1,2,3,4-tetrahydroisoquinoline 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 8-Methyl-1,2,3,4-tetrahydroisoquinoline 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 8-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
  • 5MG
  • $ 505.93
  • Alichem
  • 8-Methyl-1,2,3,4-tetrahydroisoquinoline
  • 1g
  • $ 678.24
  • AK Scientific
  • 8-Methyl-1,2,3,4-tetrahydroisoquinoline
  • 10g
  • $ 3357.00
  • AK Scientific
  • 8-Methyl-1,2,3,4-tetrahydroisoquinoline
  • 2.5g
  • $ 1602.00
Total 13 raw suppliers
Chemical Property of 8-Methyl-1,2,3,4-tetrahydroisoquinoline
Chemical Property:
  • Boiling Point:252.3 °C at 760 mmHg 
  • Flash Point:110 °C 
  • PSA：12.03000 
  • Density:0.99 g/cm3 
  • LogP:1.96950 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:147.104799419
  • Heavy Atom Count:11
  • Complexity:133
Purity/Quality:

97% *data from raw suppliers

8-methyl-1,2,3,4-tetrahydroisoquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2CNCCC2=CC=C1
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