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(S)-4-(piperidin-3-yl)aniline

Base Information
  • Chemical Name:(S)-4-(piperidin-3-yl)aniline
  • CAS No.:1196713-21-9
  • Molecular Formula:C11H16N2
  • Molecular Weight:176.261
  • Hs Code.:2933399990
  • Mol file:1196713-21-9.mol
(S)-4-(piperidin-3-yl)aniline

Synonyms:(S)-4-(piperidin-3-yl)aniline

Suppliers and Price of (S)-4-(piperidin-3-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
  • SynQuest Laboratories
  • (S)-4-(Piperidin-3-yl)aniline
  • 1 g
  • $ 1160.00
  • SynQuest Laboratories
  • (S)-4-(Piperidin-3-yl)aniline
  • 250 mg
  • $ 388.00
  • Crysdot
  • (S)-4-(Piperidin-3-yl)aniline 95+%
  • 1g
  • $ 1042.00
  • Chemenu
  • (S)-4-(Piperidin-3-yl)aniline 95%
  • 1g
  • $ 982.00
  • Apolloscientific
  • (S)-4-(Piperidin-3-yl)aniline
  • 1g
  • $ 1052.00
  • Apolloscientific
  • (S)-4-(Piperidin-3-yl)aniline
  • 250mg
  • $ 351.00
  • Alichem
  • (S)-4-(Piperidin-3-yl)aniline
  • 250mg
  • $ 477.36
Total 17 raw suppliers
Chemical Property of (S)-4-(piperidin-3-yl)aniline
Chemical Property:
  • Boiling Point:331.9±35.0 °C(Predicted) 
  • PKA:10.26±0.10(Predicted) 
  • PSA:38.05000 
  • Density:1.043±0.06 g/cm3(Predicted) 
  • LogP:2.64580 
Purity/Quality:

99% *data from raw suppliers

(S)-4-(Piperidin-3-yl)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4-(Piperidin-3-yl)aniline is a reagent used in the large-scale synthesis of an oral PARP inhibitor.
Technology Process of (S)-4-(piperidin-3-yl)aniline

There total 21 articles about (S)-4-(piperidin-3-yl)aniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium tetrahydroborate; ethanol; boron trifluoride; In tetrahydrofuran; at 2 - 5 ℃; for 2.33333h;
Guidance literature:
With platinum(IV) oxide; hydrogen; In methanol; for 1.5h; under 760.051 Torr; Autoclave;
Guidance literature:
With 20% palladium hydroxide-activated charcoal; hydrogen; acetic acid; In methanol; dichloromethane; at 45 - 50 ℃; under 7500.75 - 11251.1 Torr; Autoclave;
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