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Technology Process of Methyl 3-amino-4-phenylbutanoate

Methyl 3-amino-4-phenylbutanoate

Base Information
  • Chemical Name:Methyl 3-amino-4-phenylbutanoate
  • CAS No.:129042-93-9
  • Molecular Formula:C11H15NO2
  • Molecular Weight:193.24
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID80556737
  • Mol file:129042-93-9.mol
Methyl 3-amino-4-phenylbutanoate

Synonyms:methyl 3-amino-4-phenylbutanoate;129042-93-9;(S)-Methyl 3-amino-4-phenylbutanoate;methyl3-amino-4-phenylbutanoate;SCHEMBL2632623;DTXSID80556737;MFCD11616069;AKOS006319162;SB47648;AC-33634;SY031217;3-Amino-4-phenyl-butyric acid methyl ester;CS-0302069;EN300-97361

Suppliers and Price of Methyl 3-amino-4-phenylbutanoate
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
  • SynQuest Laboratories
  • Methyl 3-amino-4-phenylbutanoate
  • 1 g
  • $ 986.00
  • Crysdot
  • Methyl3-amino-4-phenylbutanoate 97%
  • 1g
  • $ 414.00
  • Apolloscientific
  • Methyl3-amino-4-phenylbutanoate
  • 1g
  • $ 894.00
  • American Custom Chemicals Corporation
  • METHYL-3-AMINO-4-PHENYLBUTANOATE 95.00%
  • 5MG
  • $ 495.09
  • Alichem
  • Methyl3-amino-4-phenylbutanoate
  • 1g
  • $ 397.58
  • AK Scientific
  • Methyl3-amino-4-phenylbutanoate
  • 1g
  • $ 654.00
Total 10 raw suppliers
Chemical Property of Methyl 3-amino-4-phenylbutanoate
Chemical Property:
  • Vapor Pressure:0.000845mmHg at 25°C 
  • Boiling Point:305°C at 760 mmHg 
  • Flash Point:159.6°C 
  • PSA：52.32000 
  • Density:1.077g/cm3 
  • LogP:1.81980 
  • Storage Temp.:2-8°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

97% *data from raw suppliers

Methyl 3-amino-4-phenylbutanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC(CC1=CC=CC=C1)N
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