N-(1-phenylethyl)urea

Base Information Edit

Chemical Name:N-(1-phenylethyl)urea
CAS No.:17165-52-5
Molecular Formula:C8H23NOSi2
Molecular Weight:205.448
Hs Code.:
NSC Number:99137
DSSTox Substance ID:DTXSID20938013
Nikkaji Number:J1.195.508H
Mol file:17165-52-5.mol

Synonyms:alpha-(N-1-phenethyl)urea

Suppliers and Price of N-(1-phenylethyl)urea

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(1-phenylethyl)urea Edit

Chemical Property:

Vapor Pressure:1.2mmHg at 25°C
Boiling Point:62-64 °C(Press: 14 Torr)
PKA:12.75±0.70(Predicted)
PSA：21.26000
Density:0.8278 g/cm3
LogP:2.65330
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:164.094963011
Heavy Atom Count:12
Complexity:153

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)N

Technology Process of N-(1-phenylethyl)urea

There total 6 articles about N-(1-phenylethyl)urea 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: 95.0%