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Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester

Base Information Edit
  • Chemical Name:Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester
  • CAS No.:140887-54-3
  • Molecular Formula:C9H20N2O3
  • Molecular Weight:204.269
  • Hs Code.:
  • Mol file:140887-54-3.mol
Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester

Synonyms:Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester

Suppliers and Price of Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester
Supply Marketing:Edit
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-Amino-1-(Methoxymethyl)Ethylcarbamate
  • 10mg
  • $ 330.00
  • Crysdot
  • tert-Butyl(1-amino-3-methoxypropan-2-yl)carbamate 95+%
  • 5g
  • $ 4464.00
  • Crysdot
  • tert-Butyl(1-amino-3-methoxypropan-2-yl)carbamate 95+%
  • 1g
  • $ 1488.00
Total 0 raw suppliers
Chemical Property of Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester Edit
Chemical Property:
  • Boiling Point:315.6±32.0 °C(Predicted) 
  • PKA:11.68±0.46(Predicted) 
  • PSA:73.58000 
  • Density:1.022±0.06 g/cm3(Predicted) 
  • LogP:1.57600 
Purity/Quality:

Tert-Butyl2-Amino-1-(Methoxymethyl)Ethylcarbamate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester

There total 2 articles about Carbamic acid, [2-amino-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester 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 lithium aluminium tetrahydride; In diethyl ether; for 2h; Heating;
DOI:10.1055/s-1992-26094
Guidance literature:
Multi-step reaction with 2 steps
1: 83 percent / Et2O*BF3 / 12 h / Ambient temperature
2: 78 percent / LiAlH4 / diethyl ether / 2 h / Heating
With lithium aluminium tetrahydride; boron trifluoride diethyl etherate; In diethyl ether;
DOI:10.1055/s-1992-26094
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