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Technology Process of Methyl 3-[3-(aminomethyl)phenyl]propionate

Methyl 3-[3-(aminomethyl)phenyl]propionate

Base Information
  • Chemical Name:Methyl 3-[3-(aminomethyl)phenyl]propionate
  • CAS No.:100511-83-9
  • Molecular Formula:C11H15 N O2
  • Molecular Weight:193.24
  • Hs Code.:2922499990
  • European Community (EC) Number:640-440-6
  • Mol file:100511-83-9.mol
Methyl 3-[3-(aminomethyl)phenyl]propionate

Synonyms:100511-83-9;Methyl 3-[3-(aminomethyl)phenyl]propanoate;Methyl 3-[3-(aminomethyl)phenyl]propionate;Methyl 3-(3-(aminomethyl)phenyl)propanoate;3-(3-aminomethyl-phenyl)-propionic acid methyl ester;methyl 3-(3-aminomethylphenyl)propanoate;10051-83-9;3-(3-aminomethylphenyl)propanoic acid methyl ester;Benzenepropanoic acid, 3-(aminomethyl)-, methyl ester;SCHEMBL5043214;MFCD08064274;AKOS022179686;AS-69468;Methyl3-(3-(aminomethyl)phenyl)propanoate;CS-0302087;EN300-1069819;A853443

Suppliers and Price of Methyl 3-[3-(aminomethyl)phenyl]propionate
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
  • Crysdot
  • Methyl3-(3-(aminomethyl)phenyl)propanoate 98%
  • 1g
  • $ 842.00
  • American Custom Chemicals Corporation
  • METHYL 3-(3-(AMINOMETHYL)PHENYL)PROPANOATE 95.00%
  • 5MG
  • $ 503.59
Total 9 raw suppliers
Chemical Property of Methyl 3-[3-(aminomethyl)phenyl]propionate
Chemical Property:
  • Vapor Pressure:0.00132mmHg at 25°C 
  • Refractive Index:1.53 
  • Boiling Point:297.8°Cat760mmHg 
  • Flash Point:153.8°C 
  • PSA：52.32000 
  • Density:1.081g/cm3 
  • LogP:1.95120 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:182
Purity/Quality:

97% *data from raw suppliers

Methyl3-(3-(aminomethyl)phenyl)propanoate 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CCC1=CC(=CC=C1)CN
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