Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-

Base Information

• Chemical Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-
• CAS No.: 882-57-5
• Molecular Formula: C8H12N5OP
• Molecular Weight: 225.1875
• DSSTox Substance ID: DTXSID80236885
• Wikidata: Q83118982
• Mol file: 882-57-5.mol

Synonyms:Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-;882-57-5;BRN 0917732;P,P-Bis(1-aziridinyl)-N-4-pyrimidinylphosphinic amide;5-25-10-00103 (Beilstein Handbook Reference);DTXSID80236885;4-(diethyleniminophosphorylamino)pyrimidine

Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-

Chemical Property:

• Vapor Pressure: 7.73E-06mmHg at 25°C
• Boiling Point: 375.5°C at 760 mmHg
• Flash Point: 180.9°C
• Density: 1.49g/cm³
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 225.07794702
• Heavy Atom Count: 15
• Complexity: 275

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1P(=O)(NC2=NC=NC=C2)N3CC3