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Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate

Base Information
  • Chemical Name:Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate
  • CAS No.:1239589-52-6
  • Molecular Formula:C12H22N2O2
  • Molecular Weight:226.319
  • Hs Code.:2924299090
  • European Community (EC) Number:810-109-2
  • DSSTox Substance ID:DTXSID90585533
  • Wikidata:Q72502300
  • Mol file:1239589-52-6.mol
Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate

Synonyms:1239589-52-6;TERT-BUTYL (6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE;N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester;tert-butyl 6-aminospiro[3.3]hept-2-ylcarbamate;tert-butyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate;MFCD09054707;Carbamic acid, N-(6-aminospiro[3.3]hept-2-yl)-, 1,1-dimethylethyl ester;TERT-BUTYL N-(6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE;6-(Boc-amino)spiro[3.3]heptan-2-amine;tert-butyl 6-aminospiro[3.3]heptan-2-ylcarbamate;tert-butyl 6-aminospiro[3...;SCHEMBL15845050;DTXSID90585533;XVXPJMGYUOYFOT-UHFFFAOYSA-N;tert-butyl (Ra)-N-(6-aminospiro[3.3]heptan-2-yl)carbamate;AKOS009132679;PB18965;AS-34084;SY038420;6-(Boc-amino)spiro[3.3]heptane-2-amine;AM20070579;CS-0003949;EN300-29519;E77417;(Ra)-6-Amino-2-(Boc-amino)-spiro[3.3]heptane;J-522870;W-205183;Cis-tert-butyl (6-aminospiro[3.3]heptan-2-yl)carbamate;F8889-1208;Z255149934;TERT-BUTYL(6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE;Trans-tert-butyl (6-aminospiro[3.3]heptan-2-yl)carbamate;TERT-BUTYL N-(2-AMINOSPIRO[3.3]HEPTAN-6-YL)CARBAMATE;N-(2-AMINOSPIRO[3.3]HEPT-6-YL)CARBAMIC ACID TERT-BUTYL ESTER 95+%

Suppliers and Price of Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate
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
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamicAcidtert-ButylEster
  • 100mg
  • $ 220.00
  • Synthonix
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamicacidtert-butylester 97.0%
  • 500mg
  • $ 390.00
  • Synthonix
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamicacidtert-butylester 97.0%
  • 1g
  • $ 590.00
  • Synthonix
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamicacidtert-butylester 97.0%
  • 5g
  • $ 1770.00
  • SynQuest Laboratories
  • 2,6-Diaminospiro[3.3]heptane, 2-Boc protected
  • 1 g
  • $ 750.00
  • Matrix Scientific
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95%
  • 1g
  • $ 2823.00
  • Matrix Scientific
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95%
  • 500mg
  • $ 1750.00
  • Matrix Scientific
  • N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95%
  • 250mg
  • $ 983.00
  • Crysdot
  • tert-Butyl(6-aminospiro[3.3]heptan-2-yl)carbamate 95+%
  • 1g
  • $ 443.00
  • Crysdot
  • tert-Butyl(6-aminospiro[3.3]heptan-2-yl)carbamate 95+%
  • 250mg
  • $ 197.00
Total 28 raw suppliers
Chemical Property of Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate
Chemical Property:
  • Melting Point:119℃ (ethanol ) 
  • Boiling Point:345.1±41.0 °C(Predicted) 
  • PKA:12.38±0.40(Predicted) 
  • PSA:64.35000 
  • Density:1.09±0.1 g/cm3(Predicted) 
  • LogP:2.87220 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:226.168127949
  • Heavy Atom Count:16
  • Complexity:282
Purity/Quality:

99%, *data from raw suppliers

N-(2-Aminospiro[3.3]hept-6-yl)carbamicAcidtert-ButylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)N
Technology Process of Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate

There total 2 articles about Tert-butyl (6-aminospiro[3.3]heptan-2-YL)carbamate 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 ammonia; hydrogen; In methanol; for 3h; under 5171.62 Torr;
DOI:10.1021/jo101271h
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In ethanol; at 45 ℃; for 20h; under 37503.8 - 52505.3 Torr; chemoselective reaction;
DOI:10.1021/jo101271h
Guidance literature:
(6-aminospiro[3.3]hept-2-yl)carbamic acid tert-butyl ester; With hydrogenchloride; In water; for 0.5h;
4-nitro-benzoyl chloride; With triethylamine; In N,N-dimethyl-formamide; at 80 ℃; for 1h;
DOI:10.1021/jo101271h
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