1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea

Base Information

Chemical Name:1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea
CAS No.:889-28-1
Molecular Formula:C₁₃H₂₁N₃S
Molecular Weight:251.396
Hs Code.:
NSC Number:105694
DSSTox Substance ID:DTXSID70237402
Nikkaji Number:J48.910G
Mol file:889-28-1.mol

Synonyms:1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea;889-28-1;Urea, 1-(2-diethylaminoethyl)-3-phenyl-2-thio-;NSC 105694;BRN 2729520;Urea, 1-(2-(diethylamino)ethyl)-3-phenyl-2-thio-;1-[2-(diethylamino)ethyl]-3-phenylthiourea;Thiourea, N-(2-(diethylamino)ethyl)-N'-phenyl-;Thiourea, N-[2-(diethylamino)ethyl]-N'-phenyl-;4-12-00-00821 (Beilstein Handbook Reference);Urea, 1-[2-(diethylamino)ethyl]-3-phenyl-2-thio-;NSC105694;NCIOpen2_007272;WLN: SUYMR&M2N2&2;C13H21N3S;DTXSID70237402;STK129796;AKOS001020428;NSC-105694;LS-159783;N-[2-(diethylamino)ethyl]-N'-phenylthiourea;1-[2-(Diethylamino)ethyl]-3-phenyl-2-thiourea;SR-01000236859;SR-01000236859-1;Z45793024

Suppliers and Price of 1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea

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 2 raw suppliers

Chemical Property of 1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea

Chemical Property:

Vapor Pressure:5.73E-05mmHg at 25°C
Boiling Point:346.5°C at 760 mmHg
Flash Point:163.4°C
PSA：59.39000
Density:1.097g/cm³
LogP:2.77870
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:251.14561886
Heavy Atom Count:17
Complexity:211

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCNC(=S)NC1=CC=CC=C1

Technology Process of 1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea

There total 3 articles about 1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea 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: