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Technology Process of Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-

Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-

Base Information
  • Chemical Name:Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-
  • CAS No.:2275-81-2
  • Molecular Formula:C7H16 N3 O P
  • Molecular Weight:189.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90177295
  • Nikkaji Number:J50.210C
  • Wikidata:Q83047614
  • Mol file:2275-81-2.mol
Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-

Synonyms:2275-81-2;Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-;Propylamino-bis(1-aziridinyl)phosphine oxide;ENT 51253;P,P-Bis(1-aziridinyl)-N-propylphosphinic amide;AI3-51253;Phosphine oxide, bis(1-aziridinyl)propylamino-;P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide;C7H16N3OP;DTXSID90177295;ENT-51253;LS-106256

Suppliers and Price of Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-
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
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Total 3 raw suppliers
Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-
Chemical Property:
  • Vapor Pressure:0.00731mmHg at 25°C 
  • Boiling Point:269.3°Cat760mmHg 
  • Flash Point:116.7°C 
  • PSA：44.93000 
  • Density:1.22g/cm3 
  • LogP:0.99200 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:189.10309914
  • Heavy Atom Count:12
  • Complexity:197
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNP(=O)(N1CC1)N2CC2
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