3-[(4-Methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one

Base Information

• Chemical Name: 3-[(4-Methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
• CAS No.: 24706-48-7
• Molecular Formula: C15H19NO2
• Molecular Weight: 245.321
• Hs Code.: 2922509090
• European Community (EC) Number: 659-129-1
• DSSTox Substance ID: DTXSID30351370
• Nikkaji Number: J433.110I
• Wikidata: Q82127741
• ChEMBL ID: CHEMBL1899381
• Mol file: 24706-48-7.mol

Synonyms:3-[(4-methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one;24706-48-7;3-(4-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one;5,5-Dimethyl-3-(4-methoxyanilino)-2-cyclohexen-1-one;3-((4-Methoxyphenyl)amino)-5,5-dimethylcyclohex-2-enone;3-((4-Methoxyphenyl)amino)-5,5-dimethylcyclohex-2-en-1-one;Cambridge id 5320844;Oprea1_222854;CBDivE_015832;MLS001194583;SCHEMBL486240;CHEMBL1899381;DTXSID30351370;HMS2879J08;MFCD00128469;STK041418;AKOS001603741;CCG-105132;LS-04272;SMR000554919;CS-0318260;EU-0036320;AB00080614-01;SR-01000414477;SR-01000414477-1;5,5-dimethyl-3-(4-methoxyphenylamino)-2-cyclohexen-1-one

Chemical Property of 3-[(4-Methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one

Chemical Property:

• Melting Point: 186-188 °C
• Boiling Point: 370.1±42.0 °C(Predicted)
• PKA: 1.26±0.40(Predicted)
• PSA: 38.33000
• Density: 1.107±0.06 g/cm3(Predicted)
• LogP: 3.45310
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 245.141578849
• Heavy Atom Count: 18
• Complexity: 338

Purity/Quality:

99% ^*data from raw suppliers

5,5-DIMETHYL-3-(4-METHOXYANILINO)-2-CYCLOHEXEN-1-ONE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)OC)C

Technology Process of 3-[(4-Methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one

There total 6 articles about 3-[(4-Methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one 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: 100.0%

dimedone (126-81-8) + 4-methoxy-aniline (104-94-9) → 3-[(4-methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (24706-48-7)

Guidance literature:

at 20 ℃; for 0.5h;

Reference yield: 87.0%

1-bromo-4-methoxy-benzene (104-92-7) + 1-amino-5,5-dimethylcyclohexen-3-one (873-95-0) → 3-[(4-methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (24706-48-7) + 2-(4-methoxy-phenyl)-3-(4-methoxy-phenylamino)-5,5-dimethyl-cyclohex-2-enone

Guidance literature:

With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; caesium carbonate; DavePhos; In tetrahydrofuran; at 80 ℃; for 20h;

DOI:10.1021/ol000031z

Reference yield: 30.0%

7,7-dimethyl-4-phenyl-4,6,7,8-tetrahydro-2H-1,3-benzoxazine-2,5(3H)-dione (1001588-86-8) + 4-methoxy-aniline (104-94-9) → 3-[(4-methoxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (24706-48-7)

Guidance literature:

With acetic acid; for 10h; Heating;

DOI:10.1134/S1070428007020170

upstream raw materials:

dimedone

4-methoxy-aniline

1-bromo-4-methoxy-benzene

1-amino-5,5-dimethylcyclohexen-3-one

Downstream raw materials:

3-(4-Methoxy-phenylamino)-5,5-dimethyl-cyclohex-2-enethione

N-(4-Methoxyphenyl)-5,5-dimethyl-3-(trimethylsiloxy)-2-cyclohexen-1-imin

methyl 3-(p-anisidino)-5,5-dimethyl-1-oxo-2-cyclohexene-2-dithiocarboxylate