Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-

Base Information

Chemical Name:Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-
CAS No.:5454-38-6
Molecular Formula:C₁₄H₁₅N₃S
Molecular Weight:257.359
Hs Code.:
NSC Number:23099
DSSTox Substance ID:DTXSID80202964
ChEMBL ID:CHEMBL316796

Synonyms:Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-;5454-38-6;PT-101;CHEMBL316796;NSC 23099;1-phenethyl-3-pyridin-2-ylthiourea;NSC23099;MLS000665556;SCHEMBL6952754;DTXSID80202964;HMS2563B19;1-phenethyl-3-(2-pyridyl)thiourea;BDBM50483431;NSC-23099;STK027846;AKOS002320458;NCGC00245645-01;SMR000270803;N-(2-phenylethyl)-N'-2-pyridinylthiourea;1-(2-phenylethyl)-3-pyridin-2-ylthiourea;N-PHENETHYL-N'-(2-PYRIDYL)THIOUREA;SR-01000246008;SR-01000246008-1

Suppliers and Price of Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-

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

Total 5 raw suppliers

Chemical Property of Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-

Chemical Property:

Vapor Pressure:4.85E-07mmHg at 25°C
Boiling Point:413.3°Cat760mmHg
Flash Point:203.8°C
Density:1.227g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:257.09866866
Heavy Atom Count:18
Complexity:251

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=N2

Technology Process of Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-

There total 3 articles about Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl- 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:

: 504-29-0
2-aminopyridine

: 2257-09-2
Phenethyl isothiocyanate

: 5454-38-6
1-Phenethyl-3-pyridin-2-yl-thiourea

Guidance literature:: In N,N-dimethyl-formamide; at 115 ℃; for 12h;
DOI:10.1021/jm00025a010

Reference yield:

: 64-04-0
phenethylamine

: 149487-84-3
N-2-pyridinyl-1H-imidazole-1-carbothioamide

: 5454-38-6
1-Phenethyl-3-pyridin-2-yl-thiourea

Guidance literature:: In N,N-dimethyl-formamide; at 110 ℃;
DOI:10.1016/S0968-0896(02)00531-X

Reference yield:

: 504-29-0
2-aminopyridine

: 5454-38-6
1-Phenethyl-3-pyridin-2-yl-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: acetonitrile / 12 h / 20 °C

2: dimethylformamide / 110 °C

In N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/S0968-0896(02)00531-X