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3-Chloro-4-(4-methylpiperidin-1-yl)aniline

Base Information
  • Chemical Name:3-Chloro-4-(4-methylpiperidin-1-yl)aniline
  • CAS No.:626208-15-9
  • Molecular Formula:C12H17ClN2
  • Molecular Weight:224.73000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401327873
  • ChEMBL ID:CHEMBL1300875
  • Mol file:626208-15-9.mol
3-Chloro-4-(4-methylpiperidin-1-yl)aniline

Synonyms:3-chloro-4-(4-methylpiperidin-1-yl)aniline;626208-15-9;3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine;Benzenamine, 3-chloro-4-(4-methyl-1-piperidinyl)-;MLS000710881;CHEMBL1300875;DTXSID401327873;HMS2639E18;HMS3360G08;BAB20815;BBL014223;STK141996;AKOS030222248;SMR000280648;VS-04242;BB 0245690;CS-0147294;3-CHLORO-4-(4-METHYLPIPERIDINO)ANILINE;E81908;EN300-232271;3-Chloro-4-(4-methyl-piperidin-1-yl)-phenyla mine;3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine, AldrichCPR;JHA

Suppliers and Price of 3-Chloro-4-(4-methylpiperidin-1-yl)aniline
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
  • Matrix Scientific
  • 3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine
  • 500mg
  • $ 213.00
  • Matrix Scientific
  • 3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine
  • 1g
  • $ 328.00
  • Crysdot
  • 3-Chloro-4-(4-methylpiperidin-1-yl)aniline 97%
  • 1g
  • $ 310.00
Total 5 raw suppliers
Chemical Property of 3-Chloro-4-(4-methylpiperidin-1-yl)aniline
Chemical Property:
  • Boiling Point:379.0±32.0 °C(Predicted) 
  • PKA:6.72±0.10(Predicted) 
  • PSA:29.26000 
  • Density:1.147±0.06 g/cm3(Predicted) 
  • LogP:3.80470 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:224.1080262
  • Heavy Atom Count:15
  • Complexity:202
Purity/Quality:

97% *data from raw suppliers

3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCN(CC1)C2=C(C=C(C=C2)N)Cl
  • Uses 3-Chloro-4-(4-methyl-1-piperidinyl)benzenamine can be used to prepare for anti-inflammatory activity.
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