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Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

Base Information
  • Chemical Name:Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
  • CAS No.:370069-31-1
  • Molecular Formula:C11H22N2O2
  • Molecular Weight:214.30
  • Hs Code.:29242990
  • European Community (EC) Number:625-022-3
  • DSSTox Substance ID:DTXSID40373386
  • Nikkaji Number:J2.094.350E
  • Mol file:370069-31-1.mol
Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

Synonyms:370069-31-1;tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;1-boc-2-(aminomethyl)piperidine;2-(Aminomethyl)-1-N-Boc-piperidine;2-(Aminomethyl)-1-Boc-piperidine;1-Boc-2-aminomethyl-piperidine;1-boc-2-aminomethylpiperidine;2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester;1-Boc-(2-Aminomethyl)piperidine;1-boc-2-(aminomethyl)-piperidine;MFCD01317791;1-PIPERIDINECARBOXYLIC ACID, 2-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTER;tert-butyl 2-(aminomethyl)piperidinecarboxylate;2-Aminomethylpiperidine-1-carboxylic acid tert-butyl ester;(S)-2-(Aminomethyl)-1-Boc-piperidine;2-Aminomethyl-1-Boc-piperidine;(S)-1-Boc-2-(aminomethyl)piperidine;1-BOC-2-AMINOMETHYL PIPERIDINE;SCHEMBL283705;aminomethyl-1-N-boc-piperidine;DTXSID40373386;PTVRCUVHYMGECC-UHFFFAOYSA-N;HMS1704B13;BBL103537;STL557347;1-Boc-2-aminomethylpiperidine, 95%;AKOS000303276;AKOS016842287;AB08582;AB25907;AC-1014;CS-W020616;SB14760;(R)-2-(Aminomethyl)-1-Boc-piperidine;AS-16167;SY003704;SY018038;SY041118;A6370;AM20090594;FT-0601666;FT-0648186;FT-0648199;FT-0656116;racemic 2-(aminomethyl)-1-N-boc-piperidine;EN300-56414;2-(Aminomethyl)-1-tert-butoxycarbonylpiperidine;A855425;tert-Butyl 2-(Aminomethyl)-1-piperidinecarboxylate;tert-butyl 2-(aminomethyl)-piperidine-1-carboxylate;Z854235010;2-Aminomethyl-piperidine-1-carboxylic acid tert butyl ester;racemic tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;2-(Aminomethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester;2-(Aminomethyl)piperidine-1-carboxylic acid tert-butyl ester;(RS) 2-Aminomethyl-piperidine-1-carboxylic acid tert butyl ester;(RS)-2-Aminomethyl-piperidine-1-carboxylic acid tert butyl ester;(RS)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester

Suppliers and Price of Tert-butyl 2-(aminomethyl)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
  • TRC
  • tert-Butyl2-(Aminomethyl)piperidine-1-carboxylate
  • 5mg
  • $ 60.00
  • TRC
  • tert-Butyl2-(Aminomethyl)piperidine-1-carboxylate
  • 25mg
  • $ 75.00
  • TCI Chemical
  • 2-(Aminomethyl)-1-tert-butoxycarbonylpiperidine >98.0%(T)
  • 1g
  • $ 83.00
  • Sigma-Aldrich
  • 1-Boc-2-aminomethylpiperidine 95%
  • 1g
  • $ 109.00
  • Oakwood
  • 2-(Aminomethyl)-1-N-Boc-piperidine 85%
  • 5g
  • $ 75.00
  • Oakwood
  • 2-(Aminomethyl)-1-N-Boc-piperidine 85%
  • 1g
  • $ 25.00
  • Matrix Scientific
  • 2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
  • 1g
  • $ 25.00
  • Matrix Scientific
  • 2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
  • 5g
  • $ 79.00
  • Labseeker
  • 2-aminomethyl-piperidine-1-carboxylicacidtert-butylester 95
  • 50g
  • $ 700.00
  • Labseeker
  • 2-aminomethyl-piperidine-1-carboxylicacidtert-butylester 95
  • 10g
  • $ 500.00
Total 72 raw suppliers
Chemical Property of Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
Chemical Property:
  • Refractive Index:n20/D 1.4745 
  • Boiling Point:299.4 °C at 760 mmHg 
  • PKA:10.32±0.29(Predicted) 
  • Flash Point:134.9 °C 
  • PSA:55.56000 
  • Density:1.023 g/cm3 
  • LogP:2.37290 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:Soluble in DMSO. 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:214.168127949
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

99%, *data from raw suppliers

tert-Butyl2-(Aminomethyl)piperidine-1-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,Dangerous
  • Hazard Codes:Xn,N 
  • Statements: 22-36/37/38-50 
  • Safety Statements: 26-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCCC1CN
  • Uses Reactant for synthesis of: TRPV1 antagonists, CHK1 inhibitors, p38a MAP kinase inhibitors, Carbamoylphosphonates, Macrolactams via carbonylation/intramolecular amidation, Intramolecular transamidation.
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