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Technology Process of 4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol

4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol

Base Information
  • Chemical Name:4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol
  • CAS No.:73855-51-3
  • Molecular Formula:C13H18Cl3NO2
  • Molecular Weight:326.6465
  • Hs Code.:
  • NSC Number:81417
  • DSSTox Substance ID:DTXSID40994994
  • Nikkaji Number:J85.003I
  • Mol file:73855-51-3.mol
4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol

Synonyms:73855-51-3;4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol;4-[[bis(2-chloropropyl)amino]methyl]-6-chlorobenzene-1,3-diol;4-[[Bis(2-chloropropyl)amino]methyl]-6-chlororesorcinol;Resorcinol, 4-((bis(2-chloropropyl)amino)methyl)-6-chloro-;NSC 81417;Resorcinol, 4-[[bis(2-chloropropyl)amino]methyl]-6-chloro-;4-{[BIS(2-CHLOROPROPYL)AMINO]METHYL}-6-CHLOROBENZENE-1,3-DIOL;NSC81417;NCIOpen2_009057;DTXSID40994994;1,3-Benzenediol, 4-((bis(2-chloropropyl)amino)methyl)-6-chloro-;NSC-81417;1, 4-[[bis(2-chloropropyl)amino]methyl]-6-chloro-

Suppliers and Price of 4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol
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
  • 4-((BIS(2-CHLOROPROPYL)AMINO)METHYL)-6-CHLORORESORCINOL 95.00%
  • 5MG
  • $ 502.36
Total 6 raw suppliers
Chemical Property of 4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol
Chemical Property:
  • Vapor Pressure:3.94E-06mmHg at 25°C 
  • Boiling Point:374.2°Cat760mmHg 
  • Flash Point:180.1°C 
  • PSA：43.70000 
  • Density:1.336g/cm3 
  • LogP:3.80780 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:325.040312
  • Heavy Atom Count:19
  • Complexity:260
Purity/Quality:

97% *data from raw suppliers

4-((BIS(2-CHLOROPROPYL)AMINO)METHYL)-6-CHLORORESORCINOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN(CC1=CC(=C(C=C1O)O)Cl)CC(C)Cl)Cl
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