1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-

Base Information

Chemical Name:1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-
CAS No.:120991-60-8
Molecular Formula:C23H28 N2 O3
Molecular Weight:380.487
Hs Code.:2925190090
Mol file:120991-60-8.mol

Synonyms:1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-[4-[[3-(2-METHOXYPHENYL)PROPYL]METHYLAMINO]BUTYL]-1H-ISOINDOLE-1,3(2H)-DIONE 95.00%
5MG
$ 503.59

Total 9 raw suppliers

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-

Chemical Property:

Vapor Pressure:7.6E-11mmHg at 25°C
Refractive Index:1.576
Boiling Point:518.3°Cat760mmHg
PKA:9.52±0.50(Predicted)
Flash Point:267.2°C
PSA：49.85000
Density:1.148g/cm³
LogP:3.57390

Purity/Quality:

98%min ^*data from raw suppliers

2-[4-[[3-(2-METHOXYPHENYL)PROPYL]METHYLAMINO]BUTYL]-1H-ISOINDOLE-1,3(2H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-

There total 6 articles about 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]- 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: 87.0%

: 64-18-6
formic acid

: 120991-58-4
N-<4-(2-phthalimido)butyl>-3-(2-methoxyphenyl)-1-aminopropane

: 120991-60-8
N-methyl-N-<4-(2-phthalimido)butyl>-3-(2-methoxyphenyl)-1-aminopropane

Guidance literature:: With formaldehyd; at 75 - 80 ℃; for 16h;
DOI:10.1021/jm00128a039

Reference yield:

: 85-44-9
phthalic anhydride

: 120991-60-8
N-methyl-N-<4-(2-phthalimido)butyl>-3-(2-methoxyphenyl)-1-aminopropane

Guidance literature:: Multi-step reaction with 2 steps

1: 30 percent / NEt₃ / toluene / Heating

2: 87 percent / formaldehyde / 16 h / 75 - 80 °C

With formaldehyd; triethylamine; In toluene;
DOI:10.1021/jm00128a039

Reference yield:

: 1504-74-1
2-methoxycinnamaldehyde

: 120991-60-8
N-methyl-N-<4-(2-phthalimido)butyl>-3-(2-methoxyphenyl)-1-aminopropane

Guidance literature:: Multi-step reaction with 3 steps

1: 1) molecular sieves 4 Angstroem, glacial HOAc, 2) H₂ / 2) PtO₂ / 1) EtOH, 2.5 h, RT, 2) EtOH, 45 psi, 70 min

2: 30 percent / NEt₃ / toluene / Heating

3: 87 percent / formaldehyde / 16 h / 75 - 80 °C

With formaldehyd; 4 A molecular sieve; hydrogen; acetic acid; triethylamine; platinum(IV) oxide; In toluene;
DOI:10.1021/jm00128a039