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(2S,6S)-2-Allyl-6-methyl-1,2,3,6-tetrahydropyridine

Base Information
  • Chemical Name:(2S,6S)-2-Allyl-6-methyl-1,2,3,6-tetrahydropyridine
  • CAS No.:175478-18-9
  • Molecular Formula:C9H15N
  • Molecular Weight:137.22200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30428470
  • Nikkaji Number:J1.057.130H
  • Wikidata:Q82241309
  • Mol file:175478-18-9.mol
(2S,6S)-2-Allyl-6-methyl-1,2,3,6-tetrahydropyridine

Synonyms:(2S,6S)-2-Allyl-6-methyl-1,2,3,6-tetrahydropyridine;1932187-90-0;175478-18-9;(2S,6S)-6-methyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridine;(2S,6S)-6-methyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine;rac-(2R,6R)-2-allyl-6-methyl-1,2,3,6-tetrahydropyridine;DTXSID30428470;1932378-44-3;STK045754;AKOS000488954;LS-04454;trans-2-allyl-6-methyl-1,2,3,6-tetrahydropyridine;(2S)-2beta-Allyl-6alpha-methyl-1,2,3,6-tetrahydropyridine

Suppliers and Price of (2S,6S)-2-Allyl-6-methyl-1,2,3,6-tetrahydropyridine
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
  • (2S,6S)-2-allyl-6-methyl-1,2,3,6-tetrahydropyridine
  • 250mg
  • $ 45.00
  • Aronis compounds
  • 2-allyl-6-methyl-1,2,3,6-tetrahydropyridine
  • 100mg
  • $ 80.00
  • Aronis compounds
  • 2-allyl-6-methyl-1,2,3,6-tetrahydropyridine
  • 10mg
  • $ 20.00
  • Aronis compounds
  • 2-allyl-6-methyl-1,2,3,6-tetrahydropyridine
  • 1mg
  • $ 12.00
Total 7 raw suppliers
Chemical Property of (2S,6S)-2-Allyl-6-methyl-1,2,3,6-tetrahydropyridine
Chemical Property:
  • Vapor Pressure:0.791mmHg at 25°C 
  • Boiling Point:182.9oC at 760 mmHg 
  • Flash Point:56.8oC 
  • PSA:12.03000 
  • Density:0.831g/cm3 
  • LogP:2.19790 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:137.120449483
  • Heavy Atom Count:10
  • Complexity:138
Purity/Quality:

97% *data from raw suppliers

(2S,6S)-2-allyl-6-methyl-1,2,3,6-tetrahydropyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=CCC(N1)CC=C
  • Isomeric SMILES:C[C@H]1C=CC[C@@H](N1)CC=C
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