1-(2-phenylethyl)-1H-imidazole-2-thiol

Base Information

Chemical Name:1-(2-phenylethyl)-1H-imidazole-2-thiol
CAS No.:64038-65-9
Molecular Formula:C₁₁H₁₂N₂S
Molecular Weight:204.296
Hs Code.:
DSSTox Substance ID:DTXSID00982079
Nikkaji Number:J86.876K
ChEMBL ID:CHEMBL1394760

Synonyms:1-(2-phenylethyl)-1H-imidazole-2-thiol;USAF EL-60;BRN 0156083;1-Phenylethyl-2-mercaptoimidazole;Imidazole-2-thiol, 1-phenethyl-;Imidazole, 2-mercapto-1-phenethyl-;64038-65-9;4-24-00-00063 (Beilstein Handbook Reference);1-(2-phenylethyl)imidazole-2-thiol;TimTec1_000841;MLS001195975;CHEMBL1394760;SCHEMBL10400588;DTXSID00982079;HMS1536G05;HMS2855I03;1-(phenylethyl)-2-mercaptoimidazole;AKOS001682067;NCGC00175066-01;LS-78926;SMR000558788;3-(2-phenylethyl)-1H-imidazole-2-thione;1H-imidazole-2-thiol, 1-(2-phenylethyl)-;BRD-K00463720-001-01-2;2H-Imidazole-2-thione, 1,3-dihydro-1-(2-phenylethyl)-

Suppliers and Price of 1-(2-phenylethyl)-1H-imidazole-2-thiol

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-(2-phenylethyl)-1H-imidazole-2-thiol

Chemical Property:

Vapor Pressure:0.00022mmHg at 25°C
Boiling Point:326.1°C at 760 mmHg
Flash Point:151°C
Density:1.22g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:204.07211956
Heavy Atom Count:14
Complexity:231

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCN2C=CNC2=S

Technology Process of 1-(2-phenylethyl)-1H-imidazole-2-thiol

There total 3 articles about 1-(2-phenylethyl)-1H-imidazole-2-thiol 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:

: 94508-09-5
N-(2-phenylethyl)aminoacetaldehyde diethyl acetal

: 333-20-0
potassium thioacyanate

: 64038-65-9
1-phenethyl-1,3-dihydro-imidazole-2-thione

Guidance literature:: With hydrogenchloride; ethanol;
DOI:10.1021/ja01180a036

Reference yield:

: 1-(2,2-Diethoxy-ethyl)-3-phenethyl-thiourea

: 64038-65-9
1-phenethyl-1,3-dihydro-imidazole-2-thione

Guidance literature:: With hydrogenchloride; In toluene; for 2h; Yield given; Heating;
DOI:10.1080/00397919708007078

Reference yield:

: 2257-09-2
Phenethyl isothiocyanate

: 64038-65-9
1-phenethyl-1,3-dihydro-imidazole-2-thione

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / 1 h / Ambient temperature

2: conc. HCl / toluene / 2 h / Heating

With hydrogenchloride; In toluene;
DOI:10.1080/00397919708007078