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Technology Process of (1,2,3,4-Tetrahydroquinolin-8-yl)methanol

(1,2,3,4-Tetrahydroquinolin-8-yl)methanol

Base Information
  • Chemical Name:(1,2,3,4-Tetrahydroquinolin-8-yl)methanol
  • CAS No.:112106-90-8
  • Molecular Formula:C10H13NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00555484
  • Wikidata:Q82436837
(1,2,3,4-Tetrahydroquinolin-8-yl)methanol

Synonyms:(1,2,3,4-Tetrahydroquinolin-8-yl)methanol;112106-90-8;8-Quinolinemethanol, 1,2,3,4-tetrahydro-;1,2,3,4-tetrahydroquinolin-8-ylmethanol;SCHEMBL9012495;DTXSID00555484;PVPIXUPBPDDOAT-UHFFFAOYSA-N;AKOS017515493;CS-0110156;8-hydroxymethyl-1,2,3,4-tetrahydroquinoline;D76987

Suppliers and Price of (1,2,3,4-Tetrahydroquinolin-8-yl)methanol
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
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Total 4 raw suppliers
Chemical Property of (1,2,3,4-Tetrahydroquinolin-8-yl)methanol
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:163.099714038
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C(=CC=C2)CO)NC1
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Total 8 Pictures about this product