1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole

Base Information

Chemical Name:1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole
CAS No.:61047-12-9
Molecular Formula:C12H16N2
Molecular Weight:188.272
Hs Code.:
DSSTox Substance ID:DTXSID50490770
Nikkaji Number:J3.602.076H
Wikidata:Q82334760

Synonyms:61047-12-9;1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole;DTXSID50490770;2-Isopropyl-1-phenyl-4,5-dihydro-1H-imidazole

Suppliers and Price of 1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:188.131348519
Heavy Atom Count:14
Complexity:214

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=NCCN1C2=CC=CC=C2

Technology Process of 1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole

There total 4 articles about 1-Phenyl-2-(propan-2-yl)-4,5-dihydro-1H-imidazole 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: 98.0%

: C₁₁H₁₆ClN₂⁽¹⁺⁾*CF₃O₃S^(1-)

: 62-53-3
aniline

: 61047-12-9
2-(1-methylethyl)-1-phenyl-4,5-dihydro-1H-imidazole

Guidance literature:: In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2016.08.040

Reference yield: 84.0%

: 39739-60-1
methyl 2-methylpropionimidate hydrochloride

: 1664-40-0
N-(2-aminoethyl)benzeneamine

: 61047-12-9
2-(1-methylethyl)-1-phenyl-4,5-dihydro-1H-imidazole

Guidance literature:: In acetonitrile; for 0.5h; Heating;

Reference yield:

: 51834-71-0
N-(2-chloroethyl)-2-methylpropanamide

: 61047-12-9
2-(1-methylethyl)-1-phenyl-4,5-dihydro-1H-imidazole

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 1 h / 0 - 20 °C / Inert atmosphere

2: dichloromethane / 20 °C / Inert atmosphere

In dichloromethane;
DOI:10.1016/j.tet.2016.08.040