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Technology Process of 2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide

2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide

Base Information
  • Chemical Name:2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide
  • CAS No.:186453-61-2
  • Molecular Formula:C22H30 N4 O S
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:186453-61-2.mol
2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide

Synonyms:186453-61-2;2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide;Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)-;1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea;Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-p ropoxyphenyl)methyl)-;HBAYIEBTXLGVPE-JJIBRWJFSA-N;LS-76491

Suppliers and Price of 2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-((4-(DIETHYLAMINO)PHENYL)METHYLENE)-N-((4-PROPOXYPHENYL)METHYL)-HYDRAZINECARBOTHIOAMIDE 95.00%
  • 5MG
  • $ 503.62
Total 0 raw suppliers
Chemical Property of 2-((4-(Diethylamino)phenyl)methylene)-N-((4-propoxyphenyl)methyl)hydrazinecarbothioamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:545.8°Cat760mmHg 
  • Flash Point:283.9°C 
  • PSA：88.02000 
  • Density:1.08g/cm3 
  • LogP:5.12200 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:398.21403277
  • Heavy Atom Count:28
  • Complexity:454
Purity/Quality:

2-((4-(DIETHYLAMINO)PHENYL)METHYLENE)-N-((4-PROPOXYPHENYL)METHYL)-HYDRAZINECARBOTHIOAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)N(CC)CC
  • Isomeric SMILES:CCCOC1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC=C(C=C2)N(CC)CC
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