1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea

Base Information

Chemical Name:1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea
CAS No.:67616-08-4
Molecular Formula:C17H20N2O3
Molecular Weight:300.35200
Hs Code.:2924299090
DSSTox Substance ID:DTXSID90354928
Nikkaji Number:J1.584.434E
Wikidata:Q82133430
Mol file:67616-08-4.mol

Synonyms:67616-08-4;1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylurea;3-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylurea;1-(3,4-dimethoxyphenethyl)-3-phenylurea;1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3-PHENYLUREA;DTXSID90354928;MFCD00406741;STK324766;AKOS001734211;MS-8256;CS-0317337;N-(3,4-DIMETHOXYPHENETHYL)-N'-PHENYLUREA;F1475-0047;1-(2-(3,4-DIMETHOXY-PHENYL)-ETHYL)-3-PHENYL-UREA

Suppliers and Price of 1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea

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

Oakwood
3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-phenylurea 99%
25mg
$ 50.00

Total 3 raw suppliers

Chemical Property of 1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea

Chemical Property:

Melting Point:151 °C
Boiling Point:441.9±45.0 °C(Predicted)
PKA:12.33±0.46(Predicted)
PSA：63.08000
Density:1.170±0.06 g/cm3(Predicted)
LogP:3.34540
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:300.14739250
Heavy Atom Count:22
Complexity:332

Purity/Quality:

99% ^*data from raw suppliers

3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-phenylurea 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNC(=O)NC2=CC=CC=C2)OC

Technology Process of 1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea

There total 5 articles about 1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea 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:

: 27798-73-8
methyl 3-(3,4-dimethoxyphenyl)propionate

: 67616-08-4
N'-phenyl-N-<2-(3,4-dimethoxyphenyl)ethyl>urea

Guidance literature:: Multi-step reaction with 4 steps

1: benzene; hydrazine hydrate

2: aqueous hydrochloric acid; aqueous sodium nitrite solution

3: benzene

4: toluene

With hydrogenchloride; hydrazine hydrate; toluene; sodium nitrite; benzene;
DOI:10.1039/jr9340001263

Reference yield:

: 21997-97-7
3-(3,4-dimethoxy-phenyl)-propionyl azide

: 67616-08-4
N'-phenyl-N-<2-(3,4-dimethoxyphenyl)ethyl>urea

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: toluene

With toluene; benzene;
DOI:10.1039/jr9340001263

Reference yield:

: 88368-71-2
3-(3,4-dimethoxyphenyl)propionic acid hydrazide

: 67616-08-4
N'-phenyl-N-<2-(3,4-dimethoxyphenyl)ethyl>urea

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous hydrochloric acid; aqueous sodium nitrite solution

2: benzene

3: toluene

With hydrogenchloride; toluene; sodium nitrite; benzene;
DOI:10.1039/jr9340001263