Thiourea, N-phenyl-N'-(3-phenylpropyl)-

Base Information

Chemical Name:Thiourea, N-phenyl-N'-(3-phenylpropyl)-
CAS No.:15093-43-3
Molecular Formula:C16H18 N2 S
Molecular Weight:270.398
Hs Code.:2930909090
NSC Number:131990
DSSTox Substance ID:DTXSID80393548
Nikkaji Number:J140.381H
ChEMBL ID:CHEMBL1521932
Mol file:15093-43-3.mol

Synonyms:1-phenyl-3-(3-phenylpropyl)thiourea;15093-43-3;Thiourea, N-phenyl-N'-(3-phenylpropyl)-;CHEMBL1521932;Urea, 1-phenyl-3-(3-phenylpropyl)-2-thio-;N-Phenyl-N/'-(3-phenylpropyl)thiourea;HMS2964M10;NSC131990;MLS001230185;DTXSID80393548;KSAVTPCYXUELBT-UHFFFAOYSA-N;BDBM50356182;STK401645;AKOS003356164;N-Phenyl-N'-(3-phenylpropyl)thiourea;NSC-131990;N-Phenyl-N'-(3-phenylpropyl)thiourea #;SMR000678483

Suppliers and Price of Thiourea, N-phenyl-N'-(3-phenylpropyl)-

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 6 raw suppliers

Chemical Property of Thiourea, N-phenyl-N'-(3-phenylpropyl)-

Chemical Property:

Vapor Pressure:9.11E-07mmHg at 25°C
Melting Point:126-127 °C
Boiling Point:404.9°Cat760mmHg
PKA:12.68±0.70(Predicted)
Flash Point:198.7°C
PSA：56.15000
Density:1.16g/cm³
LogP:4.06970
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:270.11906976
Heavy Atom Count:19
Complexity:256

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCCNC(=S)NC2=CC=CC=C2

Technology Process of Thiourea, N-phenyl-N'-(3-phenylpropyl)-

There total 4 articles about Thiourea, N-phenyl-N'-(3-phenylpropyl)- 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: 96.3%

: 2038-57-5
3-Phenylpropan-1-amine

: 103-72-0
phenyl isothiocyanate

: 15093-43-3
N-phenyl-N'-(3-phenylpropyl)thiourea

Guidance literature:: In dichloromethane; at 20 ℃; for 16h;
DOI:10.1002/chem.200400314

Reference yield:

: 1216-15-5
cinnamaldehyde phenylhydrazone

: 15093-43-3
N-phenyl-N'-(3-phenylpropyl)thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: alcohol; sodium amalgam; acetic acid

With sodium amalgam; ethanol; acetic acid;

Reference yield:

: 861572-97-6
μ-disulfido-1,2-dithio-dicarbonic acid bis-(3-phenyl-propylamide)

: 15093-43-3
N-phenyl-N'-(3-phenylpropyl)thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: sodium ethylate / anschliessend mit Jod in Alkohol

With sodium ethanolate;