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Technology Process of 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline

6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline

Base Information
  • Chemical Name:6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:42835-98-3
  • Molecular Formula:C10H12 Br N
  • Molecular Weight:226.113
  • Hs Code.:
  • European Community (EC) Number:872-602-9
  • NSC Number:100174
  • DSSTox Substance ID:DTXSID30295184
  • Mol file:42835-98-3.mol
6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline

Synonyms:6-bromo-2-methyl-1,2,3,4-tetrahydroquinoline;42835-98-3;NSC100174;SCHEMBL16585592;DTXSID30295184;AKOS022178452;NSC-100174;BS-49951;CS-0152682;FT-0696377;E76274;EN300-7878291

Suppliers and Price of 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline
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
  • 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • 6-bromo-2-methyl-1,2,3,4-tetrahydroquinoline 95%
  • 1g
  • $ 464.00
  • Alichem
  • 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline
  • 1g
  • $ 421.05
  • Aaron Chemicals
  • 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline 95%
  • 250mg
  • $ 167.00
  • Aaron Chemicals
  • 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline 95%
  • 100mg
  • $ 114.00
Total 7 raw suppliers
Chemical Property of 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Vapor Pressure:0.000748mmHg at 25°C 
  • Boiling Point:306.9°C at 760 mmHg 
  • Flash Point:139.4°C 
  • PSA：12.03000 
  • Density:1.342g/cm3 
  • LogP:3.33370 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:225.01531
  • Heavy Atom Count:12
  • Complexity:160
Purity/Quality:

97% *data from raw suppliers

6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC2=C(N1)C=CC(=C2)Br
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