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Technology Process of Tert-butyl 4-((ethylamino)methyl)piperidine-1-carboxylate

Tert-butyl 4-((ethylamino)methyl)piperidine-1-carboxylate

Base Information
  • Chemical Name:Tert-butyl 4-((ethylamino)methyl)piperidine-1-carboxylate
  • CAS No.:614745-80-1
  • Molecular Formula:C13H26N2O2
  • Molecular Weight:242.362
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID10692894
  • Wikidata:Q72472472
  • Mol file:614745-80-1.mol
Tert-butyl 4-((ethylamino)methyl)piperidine-1-carboxylate

Synonyms:614745-80-1;TERT-BUTYL 4-((ETHYLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE;4-Ethylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester;TERT-BUTYL 4-[(ETHYLAMINO)METHYL]PIPERIDINE-1-CARBOXYLATE;SCHEMBL1244714;tert-butyl 4-(ethylaminomethyl)piperidine-1-carboxylate;DTXSID10692894;GGCSYCMKWQRFMZ-UHFFFAOYSA-N;1-Boc-4-(Ethylaminomethyl)piperidine;AKOS007930652;AM101022;FT-0688656;A25814;1-(tert-Butoxycarbonyl)4-(ethylaminomethyl)piperidine;TERT-BUTYL4-((ETHYLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE

Suppliers and Price of Tert-butyl 4-((ethylamino)methyl)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
  • tert-Butyl4-((ethylamino)methyl)piperidine-1-carboxylate 95+%
  • 1g
  • $ 450.00
  • Chemenu
  • tert-butyl4-((ethylamino)methyl)piperidine-1-carboxylate 95%
  • 1g
  • $ 424.00
Total 11 raw suppliers
Chemical Property of Tert-butyl 4-((ethylamino)methyl)piperidine-1-carboxylate
Chemical Property:
  • PSA：41.57000 
  • Density:0.978 
  • LogP:2.57180 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:242.199428076
  • Heavy Atom Count:17
  • Complexity:240
Purity/Quality:

97% *data from raw suppliers

tert-Butyl4-((ethylamino)methyl)piperidine-1-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCC1CCN(CC1)C(=O)OC(C)(C)C
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