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ETHYL 2-AMINO-2-ETHYLHEXANOATE

Base Information Edit
  • Chemical Name:ETHYL 2-AMINO-2-ETHYLHEXANOATE
  • CAS No.:152802-65-8
  • Molecular Formula:C10H21 N O2
  • Molecular Weight:187.282
  • Hs Code.:2922499990
  • Mol file:152802-65-8.mol
ETHYL 2-AMINO-2-ETHYLHEXANOATE

Synonyms:DL-Norleucine,2-ethyl-, ethyl ester; Ethyl 2-amino-2-ethylhexanoate

Suppliers and Price of ETHYL 2-AMINO-2-ETHYLHEXANOATE
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
  • Ethyl2-Amino-2-ethylhexanoate
  • 50mg
  • $ 110.00
  • J&W Pharmlab
  • 2-Amino-2-ethyl-hexanoicacidethylester 97%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • 2-Amino-2-ethyl-hexanoicacidethylester 97%
  • 100mg
  • $ 212.00
  • Crysdot
  • Ethyl2-amino-2-ethylhexanoate 95+%
  • 5g
  • $ 823.00
  • American Custom Chemicals Corporation
  • ETHYL 2-AMINO-2-ETHYLHEXANOATE 95.00%
  • 1G
  • $ 981.75
  • AK Scientific
  • Ethyl2-amino-2-ethylhexanoate
  • 1g
  • $ 498.50
  • Activate Scientific
  • 2-Amino-2-ethyl-hexanoic acid ethyl ester 97+%
  • 1 g
  • $ 599.00
Total 11 raw suppliers
Chemical Property of ETHYL 2-AMINO-2-ETHYLHEXANOATE Edit
Chemical Property:
  • Vapor Pressure:0.058mmHg at 25°C 
  • Refractive Index:1.446 
  • Boiling Point:232.8°C at 760 mmHg 
  • Flash Point:99.4°C 
  • PSA:52.32000 
  • Density:0.932g/cm3 
  • LogP:2.54750 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Ethyl2-Amino-2-ethylhexanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of ETHYL 2-AMINO-2-ETHYLHEXANOATE

There total 8 articles about ETHYL 2-AMINO-2-ETHYLHEXANOATE 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 hydrogenchloride; for 1h; Ambient temperature;
Guidance literature:
With hydrogenchloride; In water; Petroleum ether; at 0 - 20 ℃; for 16h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 2 h / 0 - 20 °C
1.2: 1 h / 20 °C
2.1: hydrogenchloride / water; Petroleum ether / 16 h / 0 - 20 °C
With hydrogenchloride; sodium hydride; In water; N,N-dimethyl-formamide; mineral oil; Petroleum ether;
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