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Technology Process of 2-[Butyl(3-methylphenyl)amino]ethyl (3,4-dichlorophenyl)carbamate

2-[Butyl(3-methylphenyl)amino]ethyl (3,4-dichlorophenyl)carbamate

Base Information
  • Chemical Name:2-[Butyl(3-methylphenyl)amino]ethyl (3,4-dichlorophenyl)carbamate
  • CAS No.:70660-48-9
  • Molecular Formula:C20H24 Cl2 N2 O2
  • Molecular Weight:395.32276
  • Hs Code.:
  • European Community (EC) Number:274-728-4
  • DSSTox Substance ID:DTXSID7072092
  • Nikkaji Number:J288.753C
  • Wikidata:Q81999989
  • Mol file:70660-48-9.mol
2-[Butyl(3-methylphenyl)amino]ethyl (3,4-dichlorophenyl)carbamate

Synonyms:70660-48-9;2-[BUTYL(3-METHYLPHENYL)AMINO]ETHYL (3,4-DICHLOROPHENYL)CARBAMATE;EINECS 274-728-4;2-(Butyl(3-methylphenyl)amino)ethyl (3,4-dichlorophenyl)carbamate;N-Butyl-N-(beta-((((3,4-dichlorophenyl)amino)carbonyl)oxy)ethyl)-m-toluidine;Carbamic acid, (3,4-dichlorophenyl)-, 2-(butyl(3-methylphenyl)amino)ethyl ester;Carbamic acid, N-(3,4-dichlorophenyl)-, 2-(butyl(3-methylphenyl)amino)ethyl ester;Carbamic acid, (3,4-dichlorophenyl)-, 2-[butyl(3-methylphenyl)amino]ethyl ester;DTXSID7072092;(3,4-Dichlorophenyl)carbamic acid 2-[butyl(3-methylphenyl)amino]ethyl ester

Suppliers and Price of 2-[Butyl(3-methylphenyl)amino]ethyl (3,4-dichlorophenyl)carbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 8 raw suppliers
Chemical Property of 2-[Butyl(3-methylphenyl)amino]ethyl (3,4-dichlorophenyl)carbamate
Chemical Property:
  • Vapor Pressure:1.47E-09mmHg at 25°C 
  • Boiling Point:484.9°C at 760 mmHg 
  • Flash Point:247.1°C 
  • PSA：45.06000 
  • Density:1.245g/cm3 
  • LogP:6.17060 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:394.1214834
  • Heavy Atom Count:26
  • Complexity:425
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC(=C2)C
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