1-Pentanone, 2-(methylamino)-1-phenyl-

Base Information

• Chemical Name: 1-Pentanone, 2-(methylamino)-1-phenyl-
• CAS No.: 879722-57-3
• Molecular Formula: C12H17NO
• Molecular Weight: 191.273

Synonyms:2-(Methylamino)-1-phenyl-pentan-1-one;2-(Methylamino)-1-phenyl-1-pentanone;

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Chemical Property of 1-Pentanone, 2-(methylamino)-1-phenyl-

Chemical Property:

• Boiling Point: 289.371 °C at 760 mmHg
• Flash Point: 107.223 °C
• Density: 0.975 g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-Pentanone, 2-(methylamino)-1-phenyl-

There total 4 articles about 1-Pentanone, 2-(methylamino)-1-phenyl- 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:

α-bromovalerophenone (49851-31-2) + methylamine (74-89-5) → α-methylaminovalerophenone (879722-57-3)

Guidance literature:

With ethanol;

Reference yield:

benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → α-methylaminovalerophenone (879722-57-3)

Guidance literature:

Multi-step reaction with 3 steps

1: aluminum (III) chloride / dichloromethane

2: bromine / dichloromethane

3: dichloromethane / 12 h

With aluminum (III) chloride; bromine; In dichloromethane; 1: |Friedel-Crafts Acylation;

DOI:10.3390/ijms20071524

Reference yield:

phenyl butyl ketone (1009-14-9) + methylamine (74-89-5) → α-methylaminovalerophenone (879722-57-3)

Guidance literature:

With ethanol; bromine; auch unter Zusatz von Natriumhydroxid;

upstream raw materials:

α-bromovalerophenone

methylamine

phenyl butyl ketone

n-valeryl chloride

Downstream raw materials:

S-(+)-pentedrone

R-(+)-pentedrone

(+/-) N-methyl α-propyl-phenethylamine