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Technology Process of (R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate

(R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate

Base Information
  • Chemical Name:(R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate
  • CAS No.:1217629-55-4
  • Molecular Formula:C12H24N2O2
  • Molecular Weight:228.335
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID70363816
  • Wikidata:Q82147559
  • Mol file:1217629-55-4.mol
(R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate

Synonyms:1217629-55-4;(R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate;tert-butyl (3R)-3-(2-aminoethyl)piperidine-1-carboxylate;(R)-1-BOC-3-(2-AMINOETHYL)-PIPERIDINE;DTXSID70363816;CS-0079098;EN300-7318205;(R)-tert-Butyl3-(2-aminoethyl)piperidine-1-carboxylate

Suppliers and Price of (R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate
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
  • Crysdot
  • (R)-tert-Butyl3-(2-aminoethyl)piperidine-1-carboxylate 95+%
  • 1g
  • $ 573.00
  • Chemenu
  • (R)-tert-Butyl3-(2-aminoethyl)piperidine-1-carboxylate 95%
  • 1g
  • $ 541.00
  • Alichem
  • (R)-Tert-Butyl3-(2-aminoethyl)piperidine-1-carboxylate
  • 1g
  • $ 642.69
Total 5 raw suppliers
Chemical Property of (R)-tert-Butyl 3-(2-aminoethyl)piperidine-1-carboxylate
Chemical Property:
  • Boiling Point:316.0±15.0 °C(Predicted) 
  • PKA:10.42±0.10(Predicted) 
  • PSA：55.56000 
  • Density:1.010±0.06 g/cm3(Predicted) 
  • LogP:2.62050 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:228.183778013
  • Heavy Atom Count:16
  • Complexity:236
Purity/Quality:

97% *data from raw suppliers

(R)-tert-Butyl3-(2-aminoethyl)piperidine-1-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCC(C1)CCN
  • Isomeric SMILES:CC(C)(C)OC(=O)N1CCC[C@@H](C1)CCN
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