N,N'-Bis(1-methyl-1-phenylethyl)thiourea

Base Information

• Chemical Name: N,N'-Bis(1-methyl-1-phenylethyl)thiourea
• CAS No.: 32767-63-8
• Molecular Formula: C₁₉H₂₄N₂S
• Molecular Weight: 312.479
• DSSTox Substance ID: DTXSID601276341
• Mol file: 32767-63-8.mol

Synonyms:N,N'-Bis(1-methyl-1-phenylethyl)thiourea;DTXSID601276341;32767-63-8

Chemical Property of N,N'-Bis(1-methyl-1-phenylethyl)thiourea

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 312.16601995
• Heavy Atom Count: 22
• Complexity: 330

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C1=CC=CC=C1)NC(=S)NC(C)(C)C2=CC=CC=C2

Technology Process of N,N'-Bis(1-methyl-1-phenylethyl)thiourea

There total 2 articles about N,N'-Bis(1-methyl-1-phenylethyl)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:

(1-isothiocyanato-1-methyl-ethyl)-benzene (25343-67-3) → N,N'-bis-(1-methyl-1-phenyl-ethyl)-thiourea (32767-63-8)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01600a043

Reference yield:

isopropenylbenzene (98-83-9,6144-04-3,25014-31-7,42612-14-6) → N,N'-bis-(1-methyl-1-phenyl-ethyl)-thiourea (32767-63-8)

Guidance literature:

Multi-step reaction with 2 steps

1: aqueous H₂SO₄

2: aqueous NaOH

With sodium hydroxide; sulfuric acid;

DOI:10.1021/ja01600a043

upstream raw materials:

(1-isothiocyanato-1-methyl-ethyl)-benzene

isopropenylbenzene