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Technology Process of 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea

1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea

Base Information
  • Chemical Name:1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea
  • CAS No.:6622-89-5
  • Molecular Formula:C14H21N3OS
  • Molecular Weight:279.4
  • Hs Code.:2930909090
  • NSC Number:55298
  • Mol file:6622-89-5.mol
1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea

Synonyms:6622-89-5;NSC55298;NSC-55298

Suppliers and Price of 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea
Chemical Property:
  • Vapor Pressure:4.72E-06mmHg at 25°C 
  • Boiling Point:382.5°C at 760 mmHg 
  • Flash Point:185.1°C 
  • PSA：77.74000 
  • Density:1.09g/cm3 
  • LogP:3.32110 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:279.14053348
  • Heavy Atom Count:19
  • Complexity:310
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CNC(=S)NN=C(C)C1=CC=C(C=C1)OC
  • Isomeric SMILES:CC(C)CNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OC
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