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N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine

Base Information
  • Chemical Name:N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine
  • CAS No.:169811-10-3
  • Molecular Formula:C14H28 Cl2 N3 O2 P
  • Molecular Weight:372.2708
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50937690
  • Mol file:169811-10-3.mol
N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine

Synonyms:169811-10-3;N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine;N,N-Bis(2-chloroethyl)-N'-cyclohexyl-P-4-morpholinylphosphonic diamide;Phosphonic diamide, N,N-bis(2-chloroethyl)-N'-cyclohexyl-P-4-morpholinyl-;N-[BIS(2-CHLOROETHYL)AMINO-MORPHOLIN-4-YL-PHOSPHORYL]CYCLOHEXANAMINE;C14H28Cl2N3O2P;DTXSID50937690;QGLZNJWMXJRYCA-UHFFFAOYSA-N;C14-H28-Cl2-N3-O2-P;LS-106845;N,N-Bis(2-chloroethyl)-N'-cyclohexyl-P-morpholin-4-ylphosphonic diamide

Suppliers and Price of N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine
Chemical Property:
  • Vapor Pressure:2.83E-09mmHg at 25°C 
  • Boiling Point:477.3°Cat760mmHg 
  • Flash Point:242.5°C 
  • PSA:54.62000 
  • Density:1.24g/cm3 
  • LogP:3.45740 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:371.1296195
  • Heavy Atom Count:22
  • Complexity:358
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NP(=O)(N2CCOCC2)N(CCCl)CCCl
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