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m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-

Base Information
  • Chemical Name:m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-
  • CAS No.:10549-94-7
  • Molecular Formula:C14H19 Cl2 N O2
  • Molecular Weight:304.2122
  • Hs Code.:
  • NSC Number:100418
  • DSSTox Substance ID:DTXSID10147157
  • Nikkaji Number:J76.226A
  • Wikidata:Q83012335
m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-

Synonyms:m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-;10549-94-7;NSC 100418;BRN 1385532;N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)aniline;2-(p-Bis(2-(chloroethyl)amino)phenyl)-m-dioxane;Benzaldehyde nitrogen mustard trimethylene glycol acetal;5-19-08-00412 (Beilstein Handbook Reference);NSC100418;DTXSID10147157;NSC-100418;LS-62270;2-[4-Bis(2-chloroethyl)aminophenyl]-m-dioxane

Suppliers and Price of m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-
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
Total 4 raw suppliers
Chemical Property of m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-
Chemical Property:
  • Vapor Pressure:9.16E-08mmHg at 25°C 
  • Boiling Point:434.9°Cat760mmHg 
  • Flash Point:216.8°C 
  • Density:1.234g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:303.0792842
  • Heavy Atom Count:19
  • Complexity:236
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(OC1)C2=CC=C(C=C2)N(CCCl)CCCl
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