1-(1-Phenylethyl)-3-prop-2-en-1-ylthiourea

Base Information

Chemical Name:1-(1-Phenylethyl)-3-prop-2-en-1-ylthiourea
CAS No.:61290-89-9
Molecular Formula:C₁₂H₁₆N₂S
Molecular Weight:220.338
Hs Code.:
DSSTox Substance ID:DTXSID70408731

Synonyms:1-(1-phenylethyl)-3-prop-2-en-1-ylthiourea;61290-89-9;STK368785;DTXSID70408731;AKOS003267101;AKOS022063645;NCGC00341934-01;AB01334830-02

Suppliers and Price of 1-(1-Phenylethyl)-3-prop-2-en-1-ylthiourea

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-(1-Phenylethyl)-3-prop-2-en-1-ylthiourea

Chemical Property:

PSA：63.19000
LogP:3.19990
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:220.10341969
Heavy Atom Count:15
Complexity:210

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC(=S)NCC=C

Technology Process of 1-(1-Phenylethyl)-3-prop-2-en-1-ylthiourea

There total 2 articles about 1-(1-Phenylethyl)-3-prop-2-en-1-ylthiourea 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: