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[4-(2-Aminoethyl)phenyl]methanol

Base Information Edit
  • Chemical Name:[4-(2-Aminoethyl)phenyl]methanol
  • CAS No.:64353-30-6
  • Molecular Formula:C9H13NO
  • Molecular Weight:151.208
  • Hs Code.:2922199090
  • ChEMBL ID:CHEMBL4594094
  • DSSTox Substance ID:DTXSID10506361
  • Wikidata:Q72436866
  • Mol file:64353-30-6.mol
[4-(2-Aminoethyl)phenyl]methanol

Synonyms:64353-30-6;[4-(2-aminoethyl)phenyl]methanol;[4-(2-Amino-ethyl)-phenyl]-methanol;(4-(2-aminoethyl)phenyl)methanol;4-(2-aminoethyl)benzyl alcohol;SCHEMBL1936040;CHEMBL4594094;DTXSID10506361;MRJUPJKYBZVMCR-UHFFFAOYSA-N;[4-(2-azanylethyl)phenyl]methanol;WRA55176;MFCD06804564;AKOS005260371;AB30409;BS-29014;FT-0648668;EN300-126536;A834728

Suppliers and Price of [4-(2-Aminoethyl)phenyl]methanol
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
  • [4-(2-Amino-ethyl)-phenyl]-methanol
  • 50mg
  • $ 65.00
  • J&W Pharmlab
  • [4-(2-Amino-ethyl)-phenyl]-methanol 96%
  • 250mg
  • $ 163.00
  • Chemenu
  • 4-(2-Aminoethyl)benzylAlcohol 95%
  • 1g
  • $ 686.00
  • American Custom Chemicals Corporation
  • [4-(2-AMINO-ETHYL)-PHENYL]-METHANOL 95.00%
  • 1G
  • $ 1188.50
  • Alichem
  • (4-(2-Aminoethyl)phenyl)methanol
  • 1g
  • $ 677.00
  • AK Scientific
  • [4-(2-Amino-ethyl)-phenyl]-methanol
  • 10g
  • $ 1437.00
Total 15 raw suppliers
Chemical Property of [4-(2-Aminoethyl)phenyl]methanol Edit
Chemical Property:
  • Melting Point:<20 °C 
  • Refractive Index:1.569 
  • Boiling Point:291.9 °C at 760 mmHg 
  • PKA:14.44±0.10(Predicted) 
  • Flash Point:130.4 °C 
  • PSA:46.25000 
  • Density:1.082 g/cm3 
  • LogP:1.38040 
  • Storage Temp.:2-8°C 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:151.099714038
  • Heavy Atom Count:11
  • Complexity:97.7
Purity/Quality:

97% *data from raw suppliers

[4-(2-Amino-ethyl)-phenyl]-methanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCN)CO
Technology Process of [4-(2-Aminoethyl)phenyl]methanol

There total 9 articles about [4-(2-Aminoethyl)phenyl]methanol 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 diborane; In tetrahydrofuran; for 10h; Heating;
DOI:10.1002/hlca.19800630737
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether;
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