39905-47-0

Basic information

• Product Name: P-DECYLOXYANILINE
• Synonyms: 4-(Decyloxy)aniline;4-(decyloxy)-benzenamin;Aniline, p-(decyloxy)-;Benzenamine, 4-(decyloxy)-;M & B 2655;m&b2655;p-(decyloxy)-anilin;4-N-DECYLOXYANILINE
• CAS NO: 39905-47-0
• Molecular Formula: C₁₆H₂₇NO
• Molecular Weight: 249.39
• Product Categories: Alkylanilines
• Mol File: 39905-47-0.mol
• Article Data: 40

Chemical Properties

• Boiling Point: 371.3 °C at 760 mmHg
• Flash Point: 166.3 °C
• Appearance: /
• Density: 0.943 g/cm³
• Vapor Pressure: 1.04E-05mmHg at 25°C
• Refractive Index: 1.508
• PKA: 5.23±0.10(Predicted)
• CAS DataBase Reference: P-DECYLOXYANILINE(CAS DataBase Reference)
• NIST Chemistry Reference: P-DECYLOXYANILINE(39905-47-0)
• EPA Substance Registry System: P-DECYLOXYANILINE(39905-47-0)

Safety Data

• Hazardous Substances Data: 39905-47-0(Hazardous Substances Data)

Usage

General Description

P-Decyloxyaniline is an organic chemical compound with the molecular formula C16H25NO. It belongs to the class of aniline derivatives and consists of a decyloxy group (C10H21O) attached to the amino group of aniline. P-Decyloxyaniline is commonly used in the production of dyes, pigments, and pharmaceuticals. It is also used as an intermediate in the synthesis of various organic compounds. P-Decyloxyaniline may also be utilized as a catalyst in certain chemical reactions. The compound is a light yellow to brown liquid with a characteristic odor and is soluble in organic solvents such as ethanol and acetone. Overall, p-decyloxyaniline is an important chemical with various industrial applications.

InChI:InChI=1/C16H27NO/c1-2-3-4-5-6-7-8-9-14-18-16-12-10-15(17)11-13-16/h10-13H,2-9,14,17H2,1H3

Upstream product

• 31657-37-1 decyl 4-nitrophenyl ether 
• 55792-68-2 N-(4-(decyloxy)phenyl)acetamide 
• 112-29-8 1-bromo dodecane 
• 103-90-2 4-acetaminophenol 
• 123-30-8 4-amino-phenol 
• 100-02-7 4-nitro-phenol 

Downstream Products

• 945565-46-8 (4-Decyloxy-phenyl)-[1-(4-decyloxy-phenyl)-meth-(E)-ylidene]-amine 
• 55835-02-4 4-decyloxyphenyl isocyanate 
• 1104388-23-9 C₃₇H₄₈N₂O₄ 
• 1258011-72-1 C₂₄H₃₀N₂O₆ 
• 1240016-77-6 C₂₁H₃₇N₃O*ClH 
• 1610954-56-7 N-[4-(decyloxy)phenyl]-N’-(4-nitrobenzoyl)thiourea 

Relevant articles and documents

Synthesis and bacteriostatic activities of bis(Thiourea) derivatives with variable Chain Length

A series of 1,4-bis(decoxyphenyl)carbamothioyl-Terephthalamide derivatives was successfully synthesised by reaction of benzene- 1,4-dicarbonyl isothiocyanate intermediates with long alkyl chain. The alkylation was performed via Williamson etherification o

Synthesis and characterization of azobenzene derivatives and azobenzene-imidazolium conjugates with selective antimicrobial potential

Five new non-fluorinated and fluorinated azo derivatives, as well as a new series containing five azo-imidazolium conjugates of varying alkyl chain length in the imidazolium head group were prepared and characterized using FTIR and NMR spectroscopy, and e

Chiral polymorphism in new imine based rod-like liquid crystals

New imine based rod-like compounds, composed of three-benzene-ring molecular core linked with azomethine as well as ester groups and terminated with (S)-3,7-dimethyloctyloxy chiral unit at one side have been synthesized. The other terminal position has been varied by using n-octyloxy/decyloxy/dodecyloxy groups to reveal chain length effect on mesophase behavior. The liquid crystalline properties of the new compounds have been investigated by polarizing optical microscopy, differential scanning calorimetry and electro-optic studies. The novel chiral calamitics derived from Schiff base or salicylaldimine-core show a chiral polymorphism comprising of blue phase and chiral nematic as well as smectics such as chiral tilted smectic and unidentified smectic mesophase.