IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)-

Base Information

Chemical Name:IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)-
CAS No.:23229-39-2
Molecular Formula:C12H18 N2 O
Molecular Weight:206.288
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40177806
Nikkaji Number:J101.695D
Wikidata:Q83048160
Mol file:23229-39-2.mol

Synonyms:23229-39-2;IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)-;2-(4-Methoxyphenyl)-1,3-dimethylimidazolidine;BRN 0881893;1,3-Dimethyl-2-(p-methoxyphenyl)imidazolidine;5-23-11-00218 (Beilstein Handbook Reference);Imidazolidine, 2-(4-methoxyphenyl)-1,3-dimethyl-;Imidazolidine, 2-(p-methoxyphenyl)-1,3-dimethyl-;SCHEMBL4470636;DTXSID40177806;AKOS024328883;LS-79049;2-(4-Methoxyphenyl)-1,3-dimethylimidazolidine #

Suppliers and Price of IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)-

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
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price

Total 1 raw suppliers

Chemical Property of IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)-

Chemical Property:

Vapor Pressure:0.00366mmHg at 25°C
Boiling Point:281°Cat760mmHg
Flash Point:79.8°C
PSA：15.71000
Density:1.036g/cm³
LogP:1.44680
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:206.141913202
Heavy Atom Count:15
Complexity:192

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(C1C2=CC=C(C=C2)OC)C

Technology Process of IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)-

There total 2 articles about IMIDAZOLIDINE, 1,3-DIMETHYL-2-(p-METHOXYPHENYL)- 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: 99.0%

: 123-11-5
4-methoxy-benzaldehyde

: 110-70-3
N,N`-dimethylethylenediamine

: 23229-39-2
2-(4-methoxyphenyl)-1,3-dimethylimidazolidine

Guidance literature:: With ammonium chloride; for 1h; Dean-Stark; Reflux; Green chemistry;
DOI:10.1039/c5gc00465a

Reference yield:

: 23229-39-2
2-(4-methoxyphenyl)-1,3-dimethylimidazolidine

Guidance literature:: DOI:10.1021/ja00425a024 DOI:10.1021/je60040a035

Reference yield: 2.0%

: 525-76-8
2-methyl-4-oxo-3,1-benzoxazine

: 23229-39-2
2-(4-methoxyphenyl)-1,3-dimethylimidazolidine

: N-[2-(2-Formyl-5-methoxy-benzoyl)-phenyl]-acetamide

: N-{2-[4-(2-Acetylamino-benzoyl)-5-formyl-2-methoxy-benzoyl]-phenyl}-acetamide

Guidance literature:: With hydrogenchloride; tert.-butyl lithium; In diethyl ether; pentane; 1.) -78 deg C, 5 h then -78 deg C to r.t., 1 h; 2.) r.t.;
DOI:10.1016/S0040-4039(98)01648-7