N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide

Base Information Edit

Chemical Name:N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
CAS No.:51072-34-5
Molecular Formula:C17H23 N O2
Molecular Weight:273.375
Hs Code.:2924299090
European Community (EC) Number:256-948-2
UNII:7G8A8HNZ3J
DSSTox Substance ID:DTXSID50199079
Nikkaji Number:J261.626B
Wikidata:Q83071972
ChEMBL ID:CHEMBL1594445
Mol file:51072-34-5.mol

Synonyms:51072-34-5;N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide;N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide;N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide;7G8A8HNZ3J;N-(2-(1-Cyclohexen-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide;EINECS 256-948-2;N-(2-(1-Cyclohexen-1-yl)ethyl)-4-methoxybenzeneacetamide;Benzeneacetamide, N-(2-(1-cyclohexen-1-yl)ethyl)-4-methoxy-;N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide;N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide;CBMicro_015497;UNII-7G8A8HNZ3J;Oprea1_455348;Oprea1_692129;MLS000684012;SCHEMBL6544386;CHEMBL1594445;DTXSID50199079;HMS2730C20;STK023656;AKOS000496032;NCGC00245624-01;BS-52121;SMR000291656;BIM-0015434.P001;CS-0327119;E77024;AN-329/12344844;SR-01000465851;SR-01000465851-1;N-[2-(cyclohexen-1-yl)ethyl]-p-methoxyphenylacetamide;ACETAMIDE, N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-2-(P-METHOXYPHENYL)-

Suppliers and Price of N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide

Supply Marketing:Edit

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

TRC
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide
80mg
$ 70.00

Aronis compounds
N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
50mg
$ 50.00

American Custom Chemicals Corporation
N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-2-(4-METHOXYPHENYL)ACETAMIDE 95.00%
5MG
$ 497.26

Total 11 raw suppliers

Chemical Property of N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide Edit

Chemical Property:

Vapor Pressure:3.24E-09mmHg at 25°C
Boiling Point:475.7°C at 760 mmHg
PKA:15.99±0.46(Predicted)
Flash Point:241.5°C
PSA：41.82000
Density:1.055g/cm³
LogP:4.08470
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:273.172878976
Heavy Atom Count:20
Complexity:330

Purity/Quality:

99% ^*data from raw suppliers

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(=O)NCCC2=CCCCC2
Uses N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methoxybenzeneacetamide is a useful synthetic compound.

Technology Process of N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide

There total 5 articles about N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide 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: 97.2%

: 104-01-8
4-Methoxyphenylacetic acid

: 3399-73-3
2-(1-cyclohexenyl)ethylamine

: 51072-34-5
N-(2-cyclohex-1-enylethyl)-2-(4-methoxyphenyl)-acetamide

Guidance literature:: 4-Methoxyphenylacetic acid; With 1,1'-carbonyldiimidazole; In acetonitrile; at 60 - 65 ℃; for 1h;

2-(1-cyclohexenyl)ethylamine; In acetonitrile; at 60 - 65 ℃; for 3h;