Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-[(1-Phenylethyl)amino]propanoic acid

Base Information
  • Chemical Name:3-[(1-Phenylethyl)amino]propanoic acid
  • CAS No.:95350-05-3
  • Molecular Formula:C11H15 N O2
  • Molecular Weight:193.24
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID10385113
  • Mol file:95350-05-3.mol
3-[(1-Phenylethyl)amino]propanoic acid

Synonyms:95350-05-3;3-[(1-phenylethyl)amino]propanoic acid;N-(1-phenylethyl)-beta-alanine;3-(1-phenylethylamino)propanoic Acid;3-((1-Phenylethyl)amino)propanoic acid;Cambridge id 5100461;Oprea1_484324;SCHEMBL2749557;DTXSID10385113;HMS1577A05;MFCD00509401;AKOS008960096;3-((1-Phenylethyl)amino)propanoicacid;BS-36514;CS-0275240;FT-0692043;EN300-87044

Suppliers and Price of 3-[(1-Phenylethyl)amino]propanoic acid
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-(1-phenylethyl)-β-alanine
  • 500mg
  • $ 220.00
  • Crysdot
  • 3-((1-Phenylethyl)amino)propanoicacid 95+%
  • 1g
  • $ 356.00
  • Chemenu
  • 3-((1-Phenylethyl)amino)propanoicacid 95%
  • 1g
  • $ 337.00
  • ChemBridge Corporation
  • N-(1-phenylethyl)-beta-alanine 95%
  • 5 g
  • $ 297.00
  • ChemBridge Corporation
  • N-(1-phenylethyl)-beta-alanine 95%
  • 250 mg
  • $ 64.00
  • American Custom Chemicals Corporation
  • 3-[(1-PHENYLETHYL)AMINO]PROPANOIC ACID 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • 3-[(1-PHENYLETHYL)AMINO]PROPANOIC ACID 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • 3-[(1-PHENYLETHYL)AMINO]PROPANOIC ACID 95.00%
  • 1G
  • $ 852.55
Total 5 raw suppliers
Chemical Property of 3-[(1-Phenylethyl)amino]propanoic acid
Chemical Property:
  • Vapor Pressure:5.78E-05mmHg at 25°C 
  • Refractive Index:1.535 
  • Boiling Point:332.5°C at 760 mmHg 
  • Flash Point:154.9°C 
  • PSA:49.33000 
  • Density:1.098g/cm3 
  • LogP:2.20280 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

N-(1-phenylethyl)-β-alanine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)NCCC(=O)O
Technology Process of 3-[(1-Phenylethyl)amino]propanoic acid

There total 1 articles about 3-[(1-Phenylethyl)amino]propanoic acid 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:
In pyridine; 1. reflux, 2 h; 2. room temperature;
DOI:10.1007/BF00505958
Guidance literature:
With potassium hydrogencarbonate; methanesulfonyl chloride; tetra(n-butyl)ammonium hydrogensulfate; In chloroform; water; for 24h; Ambient temperature;
DOI:10.1007/BF00505958
upstream raw materials:

acrylic acid

rac-methylbenzylamine

Downstream raw materials:

(+/-)-1-(α-Phenylethyl)azethidinone-2

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 95350-05-3