3-(4-Aminophenoxy)propanenitrile

Base Information

• Chemical Name: 3-(4-Aminophenoxy)propanenitrile
• CAS No.: 90868-17-0
• Molecular Formula: C₉H₁₀N₂O
• Molecular Weight: 162.191
• NSC Number: 123871
• DSSTox Substance ID: DTXSID40298525
• Wikidata: Q82040380
• Mol file: 90868-17-0.mol

Synonyms:3-(4-aminophenoxy)propanenitrile;90868-17-0;Propanenitrile, 3-(4-aminophenoxy)-;NSC123871;SCHEMBL11798746;DTXSID40298525;AKOS010255525;NSC-123871

Chemical Property of 3-(4-Aminophenoxy)propanenitrile

Chemical Property:

• Vapor Pressure: 1.07E-05mmHg at 25°C
• Boiling Point: 370.9°Cat760mmHg
• Flash Point: 178.1°C
• Density: 1.141g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 162.079312947
• Heavy Atom Count: 12
• Complexity: 165

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)OCCC#N

Technology Process of 3-(4-Aminophenoxy)propanenitrile

There total 1 articles about 3-(4-Aminophenoxy)propanenitrile 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:

Reference yield:

4-benzylidenamino-phenol (588-53-4) + acrylonitrile (107-13-1,25014-41-9) → 3-(4-Amino-phenoxy)-propionitril (90868-17-0)

Guidance literature:

Multistep reaction; (i) OH, (ii) aq. HCl;

upstream raw materials:

4-benzylidenamino-phenol

acrylonitrile