40318-20-5

Basic information

• Product Name: (2-aminophenyl)-phenyl-methanone
• CAS NO: 40318-20-5
• Molecular Formula: C₁₃H₁₁NO
• Molecular Weight: 197.2325
• Mol File: 40318-20-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 383.7°Cat760mmHg
• Flash Point: 185.9°C
• Density: 1.161g/cm³
• CAS DataBase Reference: (2-aminophenyl)-phenyl-methanone(CAS DataBase Reference)
• NIST Chemistry Reference: (2-aminophenyl)-phenyl-methanone(40318-20-5)
• EPA Substance Registry System: (2-aminophenyl)-phenyl-methanone(40318-20-5)

Safety Data

• Hazardous Substances Data: 40318-20-5(Hazardous Substances Data)

Usage

Description

(2-aminophenyl)-phenyl-methanone, also known as 2-APMP, is a chemical compound with the molecular formula C13H11NO. It is a white to light pink crystalline powder that serves as an intermediate in the synthesis of pharmaceuticals and organic compounds.

Uses

Used in Pharmaceutical Industry:
(2-aminophenyl)-phenyl-methanone is used as an intermediate in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs and organic compounds.
Used in Dye and Pigment Production:
(2-aminophenyl)-phenyl-methanone is used as a precursor in the production of dyes and pigments, due to its chemical properties that can be utilized to create a variety of colorants for different applications.
Used in Research and Development:
(2-aminophenyl)-phenyl-methanone is used as a building block in research and development for the creation of new chemical compounds, highlighting its potential in advancing scientific knowledge and innovation.
Used in Drug Development:
(2-aminophenyl)-phenyl-methanone has potential uses in drug development as a precursor for the synthesis of various biologically active compounds, indicating its importance in the discovery and production of new medications.
Overall, (2-aminophenyl)-phenyl-methanone is a versatile compound with a range of practical and research applications in the chemical industry.

Upstream product

• 2835-77-0 (2-aminophenyl)(phenyl)methanone 

Downstream Products

• 17517-50-9 9-phenyl-2,3-dihydro-furo[3,2-b]quinoline 
• 17517-51-0 9-Phenyl-2,3-dihydro-thieno<3,2-b>chinolin 
• 17517-61-2 8-phenyl-6,7-dihydro-benzo[2,3]oxepino[4,5-b]quinoline 
• 36040-40-1 2-(4-methoxy-phenyl)-6-phenyl-4,5-dihydro-furo[2,3-c]acridine 
• 37631-59-7 2-(3,4-Diphenyl-quinolin-2-yl)-quinoxaline 
• 1352285-83-6 1-bromo-2-methoxy-7-phenyl-5,6-dihydrobenzo[c]acridine 
• 1352285-87-0 C₄₇H₃₂N₂O₂ 
• 1352285-85-8 2,2'-dimethoxy-7,7'-diphenyl-5,5',6,6'-tetrahydro-1,1'-bibenzo[c]acridine 
• 83463-87-0 3-ethoxy-2-methyl-4-phenylquinoline 
• 14366-03-1 2-methyl-6-phenyl-4,5-dihydro-thiazolo[4,5-c]acridine 
• 36040-38-7 2-methyl-6-phenyl-4,5-dihydro-furo[2,3-c]acridine 
• 17517-58-7 1,3,10-triphenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 
• 36040-39-8 2,6-diphenyl-4,5-dihydro-furo[2,3-c]acridine 
• 14366-01-9 8-phenyl-1,2,3,4,6,7-hexahydro-benzo[4,5]furo[2,3-c]acridine 

Relevant articles and documents

Efficient dibenzo[c]acridine helicene-like synthesis and resolution: Scaleup, structural control, and high chiroptical properties

Herein, we describe our recent expeditious synthesis of dibenzo[c]acridine helicene-like compounds on a large scale in pure enantiomeric form. This flexible synthesis allows for variation at several positions on the skeleton. Geometrical parameters related to these compounds have been obtained from monocrystal X-ray structure resolution. Additionally, chiroptical parameters have been recorded, highlighting the versatility of this family showing for example optical rotation at 589 nm varying between 135 and 150 deg g -1cm2.