1-(Naphthalen-1-yl)-3-phenethylurea

Base Information

• Chemical Name: 1-(Naphthalen-1-yl)-3-phenethylurea
• CAS No.: 67616-11-9
• Molecular Formula: C₁₉H₁₈N₂O
• Molecular Weight: 290.365
• European Community (EC) Number: 667-330-0
• Mol file: 67616-11-9.mol

Synonyms:1-(Naphthalen-1-yl)-3-phenethylurea;67616-11-9;3-(naphthalen-1-yl)-1-(2-phenylethyl)urea;Oprea1_871172;STK374854;AKOS003661176;N-(1-naphthyl)-N'-(2-phenylethyl)urea;1-naphthalen-1-yl-3-(2-phenylethyl)urea;1-(NAPHTHALEN-1-YL)-3-(2-PHENYLETHYL)UREA

Chemical Property of 1-(Naphthalen-1-yl)-3-phenethylurea

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 290.141913202
• Heavy Atom Count: 22
• Complexity: 351

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCNC(=O)NC2=CC=CC3=CC=CC=C32

Technology Process of 1-(Naphthalen-1-yl)-3-phenethylurea

There total 2 articles about 1-(Naphthalen-1-yl)-3-phenethylurea 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:

phenylacetonitrile (140-29-4) → N-[1]naphthyl-N'-phenethyl-urea (67616-11-9)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium; alcohol

With ethanol; sodium;

Reference yield:

phenethylamine (64-04-0) + 1-Naphthyl isocyanate (86-84-0) → N-[1]naphthyl-N'-phenethyl-urea (67616-11-9)

Guidance literature:

upstream raw materials:

phenethylamine

1-Naphthyl isocyanate

phenylacetonitrile