1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)-

Base Information Edit

Chemical Name:1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)-
CAS No.:71609-39-7
Molecular Formula:C11H14 N2 O
Molecular Weight:190.24
Hs Code.:2933290090
NSC Number:172178
DSSTox Substance ID:DTXSID40221858
Nikkaji Number:J2.261.066J
Wikidata:Q83099871
Mol file:71609-39-7.mol

Synonyms:71609-39-7;1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)-;1H-Imidazole, 4,5-dihydro-2-[(4-methoxyphenyl)methyl]-;NSC172178;SCHEMBL9575262;2-(4'-Methoxybenzyl)imidazolin;NIOSH/NJ4050000;DTXSID40221858;2-(p-Methoxybenzyl)-2-imidazoline;2-Imidazoline, 2-(p-methoxybenzyl)-;NSC 172178;NSC-172178;2-(4'-Methoxybenzyl)imidazolin [German];NJ40500000;2-(4-methoxybenzyl)-4,5-dihydro-1H-imidazole;1H-Imidazole,4,5-dihydro-2-[(4-methoxyphenyl)methyl]-

Suppliers and Price of 1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)-

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

American Custom Chemicals Corporation
2-(4-METHOXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOLE 95.00%
5MG
$ 504.03

Total 4 raw suppliers

Chemical Property of 1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)- Edit

Chemical Property:

Vapor Pressure:1.31E-05mmHg at 25°C
Boiling Point:379.1°C at 760 mmHg
Flash Point:183.1°C
PSA：33.62000
Density:1.13g/cm³
LogP:1.00380
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.110613074
Heavy Atom Count:14
Complexity:207

Purity/Quality:

99% ^*data from raw suppliers

2-(4-METHOXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC2=NCCN2

Technology Process of 1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)-

There total 6 articles about 1H-Imidazole, 4,5-dihydro-2-((4-methoxyphenyl)methyl)- 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: 85.0%