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Tert-butyl methyl(2-(methylamino)ethyl)carbamate

Base Information
  • Chemical Name:Tert-butyl methyl(2-(methylamino)ethyl)carbamate
  • CAS No.:112257-19-9
  • Molecular Formula:C9H20N2O2
  • Molecular Weight:188.27
  • Hs Code.:2924199090
  • European Community (EC) Number:822-311-8
  • DSSTox Substance ID:DTXSID70559919
  • Nikkaji Number:J1.874.943B
  • Wikidata:Q82442796
  • Mol file:112257-19-9.mol
Tert-butyl methyl(2-(methylamino)ethyl)carbamate

Synonyms:112257-19-9;tert-butyl methyl(2-(methylamino)ethyl)carbamate;tert-Butyl methyl[2-(methylamino)ethyl]carbamate;tert-butyl N-methyl-N-[2-(methylamino)ethyl]carbamate;n-boc-n,n'-dimethylethylenediamine;MFCD09953267;tert-butyl n-methyl-n-(2-(methylamino)ethyl)carbamate;Carbamic acid, methyl[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester;N1-Boc-N1,N2-dimethyl-1,2-ethanediamine;SCHEMBL381086;DTXSID70559919;DFVRUHANEXOZGT-UHFFFAOYSA-N;BCP09275;CS-M3426;N-Boc-N,N'-dimethylethylene diamine;AKOS006281914;Carbamic acid, N-methyl-N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester;AM85303;AS-18965;SY102238;EN300-76640;t-butylmethyl(2-(methylamino)ethyl)-carbamate;N-t-butoxycarbonyl-N,N'-dimethylethylenediamine;tert-butyl methyl(2(methylamino)ethyl)carbamate;tert-butylmethyl(2-(methylamino)ethyl)carbamate;A802525;N-tert-butoxycarbonyl-N,N'-dimethylethylenediamine;tert-Butyl N-methyl-N-(2-methylaminoethyl)carbamate;N-(tert-butoxycarbonyl)-N,N'-dimethyl-ethylenediamine;1,1-dimethylethyl methyl[2-(methylamino)ethyl]carbamate;methyl-(2-methylamino-ethyl)-carbamic acid tert-butyl ester;N-t-Butyloxycarbonyl-N,N-dimethyl-1,2-ethylenediamine hydrochloride;tert-Butyl methyl(2-(methylamino)ethyl)carbamate

Suppliers and Price of Tert-butyl methyl(2-(methylamino)ethyl)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
  • tert-ButylMethyl(2-(methylamino)ethyl)carbamate
  • 50mg
  • $ 60.00
  • TRC
  • tert-ButylMethyl(2-(methylamino)ethyl)carbamate
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • N-Boc-N,N'-dimethylethylamine 95%
  • 10 g
  • $ 701.00
  • SynQuest Laboratories
  • N-Boc-N,N'-dimethylethylamine 95%
  • 5 g
  • $ 461.00
  • SynQuest Laboratories
  • N-Boc-N,N'-dimethylethylamine 95%
  • 1 g
  • $ 144.00
  • Crysdot
  • tert-Butylmethyl(2-(methylamino)ethyl)carbamate 97%
  • 5g
  • $ 210.00
  • Crysdot
  • tert-Butylmethyl(2-(methylamino)ethyl)carbamate 97%
  • 1g
  • $ 70.00
  • ChemScene
  • tert-Butylmethyl[2-(methylamino)ethyl]carbamate ≥98.0%
  • 10g
  • $ 59.00
  • ChemScene
  • tert-Butylmethyl[2-(methylamino)ethyl]carbamate ≥98.0%
  • 1g
  • $ 10.00
  • ChemScene
  • tert-Butylmethyl[2-(methylamino)ethyl]carbamate ≥98.0%
  • 100g
  • $ 335.00
Total 35 raw suppliers
Chemical Property of Tert-butyl methyl(2-(methylamino)ethyl)carbamate
Chemical Property:
  • Boiling Point:244.5±19.0 °C(Predicted) 
  • PKA:9.96±0.10(Predicted) 
  • PSA:41.57000 
  • Density:0.957±0.06 g/cm3(Predicted) 
  • LogP:1.46360 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:188.152477885
  • Heavy Atom Count:13
  • Complexity:164
Purity/Quality:

99%, *data from raw suppliers

tert-ButylMethyl(2-(methylamino)ethyl)carbamate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N(C)CCNC
Technology Process of Tert-butyl methyl(2-(methylamino)ethyl)carbamate

There total 5 articles about Tert-butyl methyl(2-(methylamino)ethyl)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 trifluoroacetic acid; In tetrahydrofuran; at 20 ℃; for 22h;
DOI:10.1002/anie.201916394
Guidance literature:
In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/ja102595j
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