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m-(3,3-Dimethylureido)phenyl sec-butylcarbamate

Base Information Edit
  • Chemical Name:m-(3,3-Dimethylureido)phenyl sec-butylcarbamate
  • CAS No.:5572-75-8
  • Molecular Formula:C14H21N3O3
  • Molecular Weight:279.3348
  • Hs Code.:
  • NSC Number:222498
  • Nikkaji Number:J48.917D
  • Mol file:5572-75-8.mol
m-(3,3-Dimethylureido)phenyl sec-butylcarbamate

Synonyms:m-(3,3-Dimethylureido)phenyl sec-butylcarbamate;5572-75-8;NSC 222498;NSC222498;Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, sec-butylcarbamate;Carbamic acid, sec-butyl-, m-(3,3-dimethylureido)phenyl ester;Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, sec-butylcarbamate (ester);Carbamic acid, sec-butyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea;SCHEMBL11187347;NSC-222498;Urea,1-dimethyl-3-(m-hydroxyphenyl)-, sec-butylcarbamate

Suppliers and Price of m-(3,3-Dimethylureido)phenyl sec-butylcarbamate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of m-(3,3-Dimethylureido)phenyl sec-butylcarbamate Edit
Chemical Property:
  • Vapor Pressure:5.62E-08mmHg at 25°C 
  • Boiling Point:441°Cat760mmHg 
  • Flash Point:220.5°C 
  • PSA:70.67000 
  • Density:1.151g/cm3 
  • LogP:3.13090 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:279.15829154
  • Heavy Atom Count:20
  • Complexity:334
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)NC(=O)OC1=CC=CC(=C1)NC(=O)N(C)C
Technology Process of m-(3,3-Dimethylureido)phenyl sec-butylcarbamate

There total 1 articles about m-(3,3-Dimethylureido)phenyl sec-butylcarbamate 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:
Refernces Edit
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