2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-

Base Information

Chemical Name:2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-
CAS No.:51940-81-9
Molecular Formula:C22H34ClN3O
Molecular Weight:391.9779
Hs Code.:
DSSTox Substance ID:DTXSID10966264

Synonyms:BRN 0698837;2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-;51940-81-9;SCHEMBL11748485;DTXSID10966264;KQGHVTACQRUIRB-UHFFFAOYSA-N;1-(3-chlorophenyl)-3-[1-(3,3-dipropylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one;LS-79380;1-(m-Chlorophenyl)-4-methyl-3-[2-(3,3-dipropylazetidin-1-yl)-1-methylethyl]-2-imidazolidinone

Suppliers and Price of 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-

Chemical Property:

Vapor Pressure:1.81E-09mmHg at 25°C
Boiling Point:482.5°Cat760mmHg
Flash Point:245.6°C
Density:1.088g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:391.2390404
Heavy Atom Count:27
Complexity:500

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1(CN(C1)CC(C)N2C(CN(C2=O)C3=CC(=CC=C3)Cl)C)CCC

Technology Process of 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-

There total 6 articles about 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl- 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: 44.0%

: 90725-94-3
3,3-dipropilazetidina

: 51940-82-0
1-(2-chloro-1-methylethyl)-3-(3-chlorophenyl)-5-methyl-2-imidazolidinone

: 51940-81-9
1-(3-chloro-phenyl)-3-[2-(3,3-dipropyl-azetidin-1-yl)-1-methyl-ethyl]-4-methyl-imidazolidin-2-one

Guidance literature:: In benzene; at 150 ℃; for 8h;

Reference yield:

: 51940-90-0
2-<2-(3-chlorophenylamino)-1-methylethylamino>-1-propanol

: 51940-81-9
1-(3-chloro-phenyl)-3-[2-(3,3-dipropyl-azetidin-1-yl)-1-methyl-ethyl]-4-methyl-imidazolidin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) KOH, 2.) KOH / 1.) toluene-water, 90 min., 2.) methanol, 120 min.

2: 97 percent / thionyl chloride / CHCl₃ / 0.75 h / Heating

3: 44 percent / benzene / 8 h / 150 °C

With potassium hydroxide; thionyl chloride; In chloroform; benzene;

Reference yield:

: 77112-27-7
α-bromo-N-(3-chlorophenyl)propionamide

: 51940-81-9
1-(3-chloro-phenyl)-3-[2-(3,3-dipropyl-azetidin-1-yl)-1-methyl-ethyl]-4-methyl-imidazolidin-2-one

Guidance literature:: Multi-step reaction with 5 steps

1: 85 percent / triethylamine / toluene / 15 h / Heating

2: 98 percent / LiAlH₄ / diethyl ether / 2 h / Heating

3: 1.) KOH, 2.) KOH / 1.) toluene-water, 90 min., 2.) methanol, 120 min.

4: 97 percent / thionyl chloride / CHCl₃ / 0.75 h / Heating

5: 44 percent / benzene / 8 h / 150 °C

With potassium hydroxide; lithium aluminium tetrahydride; thionyl chloride; triethylamine; In diethyl ether; chloroform; toluene; benzene;