p-Decyloxyaniline

Base Information

• Chemical Name: p-Decyloxyaniline
• CAS No.: 39905-47-0
• Molecular Formula: C16H27NO
• Molecular Weight: 249.396
• European Community (EC) Number: 839-937-2
• DSSTox Substance ID: DTXSID10192960
• Nikkaji Number: J447.737E
• Wikidata: Q83065637
• Mol file: 39905-47-0.mol

Synonyms:p-Decyloxyaniline;39905-47-0;4-decoxyaniline;ANILINE, p-(DECYLOXY)-;4-n-Decyloxyaniline;p-(Decyloxy)aniline;Benzenamine, 4-(decyloxy)-;M & B 2655;4-(Decyloxy)aniline;BRN 2839562;4-13-00-01019 (Beilstein Handbook Reference);4-(Decyloxy)aniline #;SCHEMBL5049181;DTXSID10192960;MFCD00025322;AKOS012710809;LS-19690;FT-0639590

Chemical Property of p-Decyloxyaniline

Chemical Property:

• Vapor Pressure: 1.04E-05mmHg at 25°C
• Refractive Index: 1.508
• Boiling Point: 371.3 °C at 760 mmHg
• PKA: 5.23±0.10(Predicted)
• Flash Point: 166.3 °C
• PSA: 35.25000
• Density: 0.943 g/cm³
• LogP: 5.36950
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 249.209264485
• Heavy Atom Count: 18
• Complexity: 176

Purity/Quality:

99.0% ^*data from raw suppliers

p-Decyloxyaniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N

Technology Process of p-Decyloxyaniline

There total 10 articles about p-Decyloxyaniline 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: 100.0%

decyl 4-nitrophenyl ether (31657-37-1) → 4-decyloxyaniline (39905-47-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In ethyl acetate; at 20 ℃; for 24h; under 1500.15 Torr;

DOI:10.1002/chem.200701240

Reference yield: 91.1%

N-(4-(decyloxy)phenyl)acetamide (55792-68-2) → 4-decyloxyaniline (39905-47-0)

Guidance literature:

With hydrogenchloride; In water; at 100 ℃; for 24h;

DOI:10.1016/j.dyepig.2018.04.053

Reference yield: 81.0%

1-bromo dodecane (112-29-8) + 4-acetaminophenol (103-90-2,8055-08-1) → 4-decyloxyaniline (39905-47-0)

Guidance literature:

1-bromo dodecane; 4-acetaminophenol; With potassium carbonate; In acetone; for 48h; Reflux;

With sodium hydroxide; for 1h;

With hydrogenchloride; In ethanol; for 2h; Reflux;

DOI:10.1155/2016/2739832

upstream raw materials:

decyl 4-nitrophenyl ether

N-(4-(decyloxy)phenyl)acetamide

1-bromo dodecane

4-acetaminophenol

Downstream raw materials:

(4-Decyloxy-phenyl)-[1-phenanthren-2-yl-meth-(E)-ylidene]-amine

(4-Decyloxy-phenyl)-[1-(9H-fluoren-2-yl)-meth-(E)-ylidene]-amine

Benzoic acid 4-{[(E)-4-decyloxy-phenylimino]-methyl}-phenyl ester

2-(4-{[(Z)-4-Decyloxy-phenylimino]-methyl}-phenoxy)-N-(4-methoxy-phenyl)-acetamide