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(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine

Base Information Edit
  • Chemical Name:(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
  • CAS No.:856437-11-1
  • Molecular Formula:C12H18N2
  • Molecular Weight:190.28
  • Hs Code.:
  • European Community (EC) Number:821-651-4
  • Mol file:856437-11-1.mol
(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine

Synonyms:C-(1-Ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine;856437-11-1;(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine;(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;1-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine;BBL030543;STL352058;AKOS000300447;CS-0298524;EN300-1696896;c-(1-ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)methylamine;c-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylamine;(1-Ethyl-1,2,3,4-tetrahydro-6-quinolinyl)methanamine, AldrichCPR

Suppliers and Price of (1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
Supply Marketing:Edit
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
  • C-(1-Ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine
  • 100mg
  • $ 200.00
  • Matrix Scientific
  • C-(1-Ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine
  • 1g
  • $ 308.00
  • Matrix Scientific
  • C-(1-Ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine
  • 500mg
  • $ 200.00
  • Crysdot
  • (1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine 97%
  • 5g
  • $ 874.00
  • Chemenu
  • (1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine 97%
  • 5g
  • $ 825.00
Total 2 raw suppliers
Chemical Property of (1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine Edit
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:190.146998583
  • Heavy Atom Count:14
  • Complexity:181
Purity/Quality:

98%min *data from raw suppliers

C-(1-Ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CCN1CCCC2=C1C=CC(=C2)CN
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