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3-(4-Aminophenyl)propan-1-ol

Base Information
  • Chemical Name:3-(4-Aminophenyl)propan-1-ol
  • CAS No.:14572-92-0
  • Molecular Formula:C9H13NO
  • Molecular Weight:151.208
  • Hs Code.:2922199090
  • DSSTox Substance ID:DTXSID40277618
  • Nikkaji Number:J3.362.205H
  • Wikidata:Q72437925
  • Mol file:14572-92-0.mol
3-(4-Aminophenyl)propan-1-ol

Synonyms:3-(4-aminophenyl)propan-1-ol;14572-92-0;benzenepropanol, 4-amino-;3-(4-amino-phenyl)-propan-1-ol;4-Aminobenzenepropanol;4-Amino-benzenepropanol;3-(4-Aminophenyl)propane-1-ol;4-aminophenpropyl alcohol;3-(4-aminophenyl)propanol;SCHEMBL979851;3-(p-Aminophenyl)propyl alcohol;DTXSID40277618;3-(4-amino phenyl)-propan-1-ol;MFCD09028722;AKOS006288103;SB84114;BS-42125;CS-0112322;A50572;A904577

Suppliers and Price of 3-(4-Aminophenyl)propan-1-ol
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
  • Acrotein
  • 4-Amino-benzenepropanol 97%
  • 5g
  • $ 825.00
  • Acrotein
  • 4-Amino-benzenepropanol 97%
  • 0.25g
  • $ 91.67
  • AK Scientific
  • 3-(4-Aminophenyl)propan-1-ol
  • 250mg
  • $ 113.00
  • Alichem
  • 3-(4-Aminophenyl)propan-1-ol
  • 25g
  • $ 2479.00
  • Alichem
  • 3-(4-Aminophenyl)propan-1-ol
  • 5g
  • $ 1005.00
  • Alichem
  • 3-(4-Aminophenyl)propan-1-ol
  • 10g
  • $ 1407.00
  • Matrix Scientific
  • 3-(4-Aminophenyl)propan-1-ol
  • 5g
  • $ 1944.00
  • Matrix Scientific
  • 3-(4-Aminophenyl)propan-1-ol
  • 10g
  • $ 2998.00
  • Matrix Scientific
  • 3-(4-Aminophenyl)propan-1-ol
  • 1g
  • $ 730.00
Total 19 raw suppliers
Chemical Property of 3-(4-Aminophenyl)propan-1-ol
Chemical Property:
  • Vapor Pressure:0.000238mmHg at 25°C 
  • Melting Point:54-55 °C 
  • Refractive Index:1.581 
  • Boiling Point:311.6 °C at 760 mmHg 
  • PKA:15.14±0.10(Predicted) 
  • Flash Point:142.3 °C 
  • PSA:46.25000 
  • Density:1.091 g/cm3 
  • LogP:1.77490 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • 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-Amino-benzenepropanol 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCCO)N
Technology Process of 3-(4-Aminophenyl)propan-1-ol

There total 15 articles about 3-(4-Aminophenyl)propan-1-ol 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:
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol;
Guidance literature:
With hydrogen; nickel; In methanol; water; for 12h;
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