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1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea

Base Information Edit
  • Chemical Name:1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea
  • CAS No.:100957-91-3
  • Molecular Formula:C15H18N2O2
  • Molecular Weight:258.32
  • Hs Code.:
  • NSC Number:160039
  • DSSTox Substance ID:DTXSID80905862
  • Nikkaji Number:J93.237J
  • Mol file:100957-91-3.mol
1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea

Synonyms:100957-91-3;1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea;BRN 3332271;1-(1-Hydroxy-2-butyl)-3-(1-naphthyl)urea;Urea, 1-(1-hydroxy-2-butyl)-3-(1-naphthyl)-;NSC160039;4-12-00-03079 (Beilstein Handbook Reference);DTXSID80905862;AKOS009115852;NSC-160039;1-(1-HYDROXYMETHYL-PROPYL)-3-NAPHTHALEN-1-YL-UREA;3-(1-HYDROXYBUTAN-2-YL)-1-(NAPHTHALEN-1-YL)UREA;N'-(1-Hydroxybutan-2-yl)-N-naphthalen-1-ylcarbamimidic acid

Suppliers and Price of 1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea Edit
Chemical Property:
  • Vapor Pressure:2.36E-08mmHg at 25°C 
  • Boiling Point:435.4°C at 760 mmHg 
  • Flash Point:217.1°C 
  • Density:1.213g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:258.136827821
  • Heavy Atom Count:19
  • Complexity:296
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)NC(=O)NC1=CC=CC2=CC=CC=C21
Technology Process of 1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)urea

There total 1 articles about 1-(1-Hydroxymethylpropyl)-3-(1-naphthyl)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:
Guidance literature:
/BRN= 3314982/;
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