1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-

Base Information

Chemical Name:1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-
CAS No.:71576-66-4
Molecular Formula:C₁₅H₂₁N₃
Molecular Weight:243.352
Hs Code.:
DSSTox Substance ID:DTXSID30221807
Wikidata:Q83099795
Mol file:71576-66-4.mol

Synonyms:71576-66-4;BRN 5750120;1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-;2-(p-Cyclohexylphenylamino)-2-imidazoline;4,5-Dihydro-N-(4-cyclohexylphenyl)-1H-imidazol-2-amine;SCHEMBL11177066;DTXSID30221807;DNWWODFFEFZASF-UHFFFAOYSA-N;2-(4-cyclohexylphenyl)imino-imidazolidine;LS-77947

Suppliers and Price of 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-

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
Packaging
price

American Custom Chemicals Corporation
N-(4-CYCLOHEXYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE 95.00%
5MG
$ 505.53

Total 2 raw suppliers

Chemical Property of 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-

Chemical Property:

Vapor Pressure:7.02E-06mmHg at 25°C
Boiling Point:376.9°C at 760 mmHg
Flash Point:181.7°C
Density:1.2g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:243.173547683
Heavy Atom Count:18
Complexity:286

Purity/Quality:

99% ^*data from raw suppliers

N-(4-CYCLOHEXYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)C2=CC=C(C=C2)NC3=NCCN3

Technology Process of 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-

There total 2 articles about 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)- 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: 56.8%

: 120570-62-9
N,N-Dimethyl-N'-(p-cyclohexylphenyl)-C-chloroformamidine hydrochloride

: 107-15-3,85404-18-8
ethylenediamine

: 71576-66-4
2-(p-Cyclohexylphenylamino)-2-imidazoline

Guidance literature:: In acetonitrile; 1.) 4h, 1 to 2 deg C, 15 to 20h, 20 deg C;
DOI:10.1007/BF00763627

Reference yield:

: 6373-50-8
p-cyclohexylaniline

: 71576-66-4
2-(p-Cyclohexylphenylamino)-2-imidazoline

Guidance literature:: Multi-step reaction with 2 steps

1: 93.6 percent / CH₂Cl₂ / 1.5 h / Heating

2: 56.8 percent / acetonitrile / 1.) 4h, 1 to 2 deg C, 15 to 20h, 20 deg C

In dichloromethane; acetonitrile;
DOI:10.1007/BF00763627